N-[6-[(2E,4E)-5-methyldeca-2,4-dien-6-yn-2-yl]naphthalen-2-yl]methanimine

Systemtic Name: N-[6-[(2E,4E)-5-methyldeca-2,4-dien-6-yn-2-yl]naphthalen-2-yl]methanimine Openeye Name: N-[6-[(1E,3E)-1,4-dimethylnona-1,3-dien-5-ynyl]-2-naphthyl]methanimine CAS Name: N-[6-[(2E,4E)-5-methyldeca-2,4-dien-6-yn-2-yl]-2-naphthalenyl]methanimine IUPAC Name: N-[6-[(2E,4E)-5-methyldeca-2,4-dien-6-yn-2-yl]naphthalen-2-yl]methanimine Traditional Name: [6-[(1E,3E)-1,4-dimethylnona-1,3-dien-5-ynyl]-2-naphthyl]-methylene-amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(=CC=C(C)C1=CC2=C(C=C1)C=C(C=C2)N=C)C

Isomeric SMILES

CCCC#C/C(=C/C=C(\C)/C1=CC2=C(C=C1)C=C(C=C2)N=C)/C

InChI

InChI=1S/C22H23N/c1-5-6-7-8-17(2)9-10-18(3)19-11-12-21-16-22(23-4)14-13-20(21)15-19/h9-16H,4-6H2,1-3H3/b17-9+,18-10+