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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methyleneamino]-3-nitro-phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: [2-nitro-4-(p-anisylideneamino)phenyl]-p-anisylidene-amine Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=C(C=C2)N=CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-28-19-8-3-16(4-9-19)14-23-18-7-12-21(22(13-18)25(26)27)24-15-17-5-10-20(29-2)11-6-17/h3-15H,1-2H3