N-[1-(furan-2-yl)-3-[(4-methoxy-3-phenyl-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[(4-methoxy-3-phenyl-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-[(4-methoxy-3-phenyl-phenyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-(4-methoxy-3-phenylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-(4-methoxy-3-phenylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-[(4-methoxy-3-phenyl-phenyl)carbamoyl]vinyl]benzamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-32-25-15-14-21(17-23(25)19-9-4-2-5-10-19)28-27(31)24(18-22-13-8-16-33-22)29-26(30)20-11-6-3-7-12-20/h2-18H,1H3,(H,28,31)(H,29,30)