4-tert-butyl-N-[3-[[(Z)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(Z)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(Z)-3-(2-furyl)-2-phenyl-prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(Z)-3-(2-furanyl)-1-oxo-2-phenylprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(Z)-3-(furan-2-yl)-2-phenylprop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(Z)-3-(2-furyl)-2-phenyl-acryloyl]amino]phenyl]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)/C(=C\C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-30(2,3)23-16-14-22(15-17-23)28(33)31-24-11-7-12-25(19-24)32-29(34)27(20-26-13-8-18-35-26)21-9-5-4-6-10-21/h4-20H,1-3H3,(H,31,33)(H,32,34)/b27-20-