N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-N-methylaniline Traditional Name: [(Z)-(4-ethyl-3-nitro-benzylidene)amino]-methyl-phenyl-amine Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

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