N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-nitro-aniline Openeye Name: 2-nitro-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]aniline CAS Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]-(2-nitrophenyl)amine Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-16-6-8-18(9-7-16)15-27-19-12-10-17(11-13-19)14-22-23-20-4-2-3-5-21(20)24(25)26/h2-14,23H,15H2,1H3/b22-14-