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

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

Systemtic Name:4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline
Openeye Name:4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline
CAS Name:4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline
IUPAC Name:4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]aniline
Traditional Name:[(Z)-1-(3-nitrophenyl)ethylideneamino]-(p-tolyl)amine
Formula: C15H15N3O2
MolecularWeight: 269.2985
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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