N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-2-nitroaniline Traditional Name: methyl-[4-[(E)-[(2-nitrophenyl)hydrazono]methyl]phenyl]-phenyl-amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-23(17-7-3-2-4-8-17)18-13-11-16(12-14-18)15-21-22-19-9-5-6-10-20(19)24(25)26/h2-15,22H,1H3/b21-15+