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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

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