N-[(Z)-3-[(diphenylmethyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzhydrylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-35-26-19-17-22(18-20-26)21-27(31-29(33)25-15-9-4-10-16-25)30(34)32-28(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-21,28H,1H3,(H,31,33)(H,32,34)/b27-21-