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

Systemtic Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(diphenylmethyl)amino]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzhydrylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzhydrylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23N3O4/c33-28(24-14-8-3-9-15-24)30-26(20-21-16-18-25(19-17-21)32(35)36)29(34)31-27(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-20,27H,(H,30,33)(H,31,34)/b26-20-