(Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-phenethyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-phenethyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N-phenethyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-phenethyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N-phenethyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(2-furyl)acryloyl]amino]-N-phenethyl-3-phenyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C24H22N2O3/c27-23(14-13-21-12-7-17-29-21)26-22(18-20-10-5-2-6-11-20)24(28)25-16-15-19-8-3-1-4-9-19/h1-14,17-18H,15-16H2,(H,25,28)(H,26,27)/b14-13+,22-18-