4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[(Z)-[ethyl(p-tolyl)hydrazono]methyl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[(Z)-[ethyl-(4-methylphenyl)hydrazinylidene]methyl]-N,N-dimethyl-2-nitroaniline Traditional Name: [(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-ethyl-(p-tolyl)amine Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)N=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)/N=C\C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O2/c1-5-21(16-9-6-14(2)7-10-16)19-13-15-8-11-17(20(3)4)18(12-15)22(23)24/h6-13H,5H2,1-4H3/b19-13-