N,N-dimethyl-4-[(E)-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-[(E)-(4-nitrophenyl)methylenehydrazono]methyl]aniline CAS Name: N,N-dimethyl-4-[(E)-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-[(E)-(4-nitrophenyl)methylidenehydrazinylidene]methyl]aniline Traditional Name: dimethyl-[4-[(E)-[(E)-(4-nitrobenzylidene)hydrazono]methyl]phenyl]amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O2/c1-19(2)15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(10-6-14)20(21)22/h3-12H,1-2H3/b17-11+,18-12+