2-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline

Systemtic Name: 2-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Openeye Name: 2-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline CAS Name: 2-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline IUPAC Name: 2-methyl-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-nitrophenyl)ethylideneamino]-(o-tolyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O2/c1-11-5-3-4-6-15(11)17-16-12(2)13-7-9-14(10-8-13)18(19)20/h3-10,17H,1-2H3/b16-12-