N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-4-(phenoxymethyl)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-26(2)21-13-10-18(14-22(21)27(29)30)15-24-25-23(28)19-11-8-17(9-12-19)16-31-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,28)/b24-15-