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(E)-3-(5-methylfuran-2-yl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide

(E)-3-(5-methylfuran-2-yl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide

Systemtic Name:(E)-3-(5-methylfuran-2-yl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide
Openeye Name:(E)-3-(5-methyl-2-furyl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide
CAS Name:(E)-3-(5-methyl-2-furanyl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]phenyl]phenyl]-2-propenamide
IUPAC Name:(E)-3-(5-methylfuran-2-yl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]phenyl]phenyl]prop-2-enamide
Traditional Name:(E)-3-(5-methyl-2-furyl)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(5-methyl-2-furyl)acryloyl]amino]phenyl]phenyl]acrylamide
Formula: C30H28N2O4
MolecularWeight: 480.55432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C=CC4=CC=C(O4)C)C)C


Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)/C=C/C4=CC=C(O4)C)C)C


InChI

InChI=1S/C30H28N2O4/c1-19-17-23(7-13-27(19)31-29(33)15-11-25-9-5-21(3)35-25)24-8-14-28(20(2)18-24)32-30(34)16-12-26-10-6-22(4)36-26/h5-18H,1-4H3,(H,31,33)(H,32,34)/b15-11+,16-12+


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