N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]aniline CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]aniline Traditional Name: benzyl-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-phenyl-amine Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O4/c1-28-21-13-18(20(25(26)27)14-22(21)29-2)15-23-24(19-11-7-4-8-12-19)16-17-9-5-3-6-10-17/h3-15H,16H2,1-2H3/b23-15-