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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

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