N-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]aniline Openeye Name: N-(4-methoxyphenyl)-4-[(4-nitrophenyl)methyleneamino]aniline CAS Name: N-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]aniline IUPAC Name: N-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[4-[(4-nitrobenzylidene)amino]phenyl]amine Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-26-20-12-8-18(9-13-20)22-17-6-4-16(5-7-17)21-14-15-2-10-19(11-3-15)23(24)25/h2-14,22H,1H3