(E,2E)-3-(cyclohexen-1-yl)-2-ethylidene-1-phenyl-N-(phenylmethyl)pent-3-en-1-amine

Systemtic Name: (E,2E)-3-(cyclohexen-1-yl)-2-ethylidene-1-phenyl-N-(phenylmethyl)pent-3-en-1-amine Openeye Name: (E,2E)-N-benzyl-3-(cyclohexen-1-yl)-2-ethylidene-1-phenyl-pent-3-en-1-amine CAS Name: (E,2E)-3-(1-cyclohexenyl)-2-ethylidene-1-phenyl-N-(phenylmethyl)-3-penten-1-amine IUPAC Name: (E,2E)-N-benzyl-3-(cyclohexen-1-yl)-2-ethylidene-1-phenylpent-3-en-1-amine Traditional Name: benzyl-[(E,2E)-3-(cyclohexen-1-yl)-2-ethylidene-1-phenyl-pent-3-enyl]amine Formula: C26H31N MolecularWeight: 357.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CCCCC1)C(=CC)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C/C=C(\C1=CCCCC1)/C(=C\C)/C(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31N/c1-3-24(22-16-10-6-11-17-22)25(4-2)26(23-18-12-7-13-19-23)27-20-21-14-8-5-9-15-21/h3-5,7-9,12-16,18-19,26-27H,6,10-11,17,20H2,1-2H3/b24-3+,25-4+