4-methyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]aniline CAS Name: 4-methyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(p-tolyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-11-4-8-15(9-5-11)18-17-13(3)14-7-6-12(2)16(10-14)19(20)21/h4-10,18H,1-3H3/b17-13-