N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(2,4-dimethylbenzylidene)amino]-(4-nitrophenyl)amine Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

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