2-(cyclohexen-1-yl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(cyclohexen-1-yl)-N-[(E)-2-(4-methoxyphenyl)vinyl]ethanamine CAS Name: 2-(1-cyclohexenyl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(cyclohexen-1-yl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]ethanamine Traditional Name: benzyl-[2-(cyclohexen-1-yl)ethyl]-[(E)-2-(4-methoxyphenyl)vinyl]amine Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CN(CCC2=CCCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/N(CCC2=CCCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-26-24-14-12-22(13-15-24)17-19-25(20-23-10-6-3-7-11-23)18-16-21-8-4-2-5-9-21/h3,6-8,10-15,17,19H,2,4-5,9,16,18,20H2,1H3/b19-17+