(Z)-N-(4-nitrophenyl)-2-oxidanylidene-4-phenyl-3-(phenylcarbonyl)-4-[(phenylmethyl)amino]but-3-enamide

Systemtic Name: (Z)-N-(4-nitrophenyl)-2-oxidanylidene-4-phenyl-3-(phenylcarbonyl)-4-[(phenylmethyl)amino]but-3-enamide Openeye Name: (Z)-3-benzoyl-4-(benzylamino)-N-(4-nitrophenyl)-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-3-benzoyl-N-(4-nitrophenyl)-2-oxo-4-phenyl-4-[(phenylmethyl)amino]-3-butenamide IUPAC Name: (Z)-3-benzoyl-4-(benzylamino)-N-(4-nitrophenyl)-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-3-benzoyl-4-(benzylamino)-2-keto-N-(4-nitrophenyl)-4-phenyl-but-3-enamide Formula: C30H23N3O5 MolecularWeight: 505.52072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C(/C(=O)C2=CC=CC=C2)\C(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C30H23N3O5/c34-28(23-14-8-3-9-15-23)26(29(35)30(36)32-24-16-18-25(19-17-24)33(37)38)27(22-12-6-2-7-13-22)31-20-21-10-4-1-5-11-21/h1-19,31H,20H2,(H,32,36)/b27-26-