N-ethyl-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline

Systemtic Name: N-ethyl-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Openeye Name: N-ethyl-4-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]aniline CAS Name: N-ethyl-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline IUPAC Name: N-ethyl-4-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]aniline Traditional Name: ethyl-[(E)-(3-nitrobenzylidene)amino]-(p-tolyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

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