(E)-N,6,6-trimethyl-N-[2-(3-nitrophenyl)prop-2-enyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[2-(3-nitrophenyl)prop-2-enyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[2-(3-nitrophenyl)allyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[2-(3-nitrophenyl)prop-2-enyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[2-(3-nitrophenyl)prop-2-enyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-[2-(3-nitrophenyl)allyl]amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-16(17-10-9-11-18(14-17)21(22)23)15-20(5)13-8-6-7-12-19(2,3)4/h6,8-11,14H,1,13,15H2,2-5H3/b8-6+