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

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-diphenyl-amine Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-27-20-13-16(19(24(25)26)14-21(20)28-2)15-22-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,1-2H3/b22-15-