N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-(m-tolylmethoxy)phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-(3-methylbenzyl)oxybenzylidene]amino]-(4-nitrophenyl)amine Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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