(1E,3Z)-4-(4-nitrophenyl)-4-phenyl-buta-1,3-dien-1-amine

Systemtic Name: (1E,3Z)-4-(4-nitrophenyl)-4-phenyl-buta-1,3-dien-1-amine Openeye Name: (1E,3Z)-4-(4-nitrophenyl)-4-phenyl-buta-1,3-dien-1-amine CAS Name: (1E,3Z)-4-(4-nitrophenyl)-4-phenyl-1-buta-1,3-dienamine IUPAC Name: (1E,3Z)-4-(4-nitrophenyl)-4-phenylbuta-1,3-dien-1-amine Traditional Name: [(1E,3Z)-4-(4-nitrophenyl)-4-phenyl-buta-1,3-dienyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-12-4-7-16(13-5-2-1-3-6-13)14-8-10-15(11-9-14)18(19)20/h1-12H,17H2/b12-4+,16-7-