N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O3/c1-26(19-10-6-3-7-11-19)20-13-12-17(14-21(20)27(29)30)15-24-25-22(28)16-23-18-8-4-2-5-9-18/h2-15,23H,16H2,1H3,(H,25,28)/b24-15-