2,2,3-trimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]penta-3,4-dien-1-imine

Systemtic Name: 2,2,3-trimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]penta-3,4-dien-1-imine Openeye Name: 2,2,3-trimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]penta-3,4-dien-1-imine CAS Name: 2,2,3-trimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1-penta-3,4-dienimine IUPAC Name: 2,2,3-trimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]penta-3,4-dien-1-imine Traditional Name: (E)-(4-nitrobenzylidene)-[(E)-2,2,3-trimethylpenta-3,4-dienylideneamino]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-5-12(2)15(3,4)11-17-16-10-13-6-8-14(9-7-13)18(19)20/h6-11H,1H2,2-4H3/b16-10+,17-11+