N-ethyl-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline

Systemtic Name: N-ethyl-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline Openeye Name: N-ethyl-4-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]aniline CAS Name: N-ethyl-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline IUPAC Name: N-ethyl-4-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]aniline Traditional Name: ethyl-[(E)-(2-nitrobenzylidene)amino]-(p-tolyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-3-18(15-10-8-13(2)9-11-15)17-12-14-6-4-5-7-16(14)19(20)21/h4-12H,3H2,1-2H3/b17-12+