1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]-3-nitro-phenyl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methyleneamino]-3-nitro-phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[(4-ethoxyphenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-[(4-ethoxybenzylidene)amino]-2-nitro-phenyl]amine Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-3-30-21-10-5-18(6-11-21)16-25-20-9-14-23(24(15-20)27(28)29)26-17-19-7-12-22(13-8-19)31-4-2/h5-17H,3-4H2,1-2H3