(E,4E)-5-(cyclohexen-1-yl)-4-ethylidene-2-methyl-N-(phenylmethyl)hept-5-en-3-amine

Systemtic Name: (E,4E)-5-(cyclohexen-1-yl)-4-ethylidene-2-methyl-N-(phenylmethyl)hept-5-en-3-amine Openeye Name: (E,4E)-N-benzyl-5-(cyclohexen-1-yl)-4-ethylidene-2-methyl-hept-5-en-3-amine CAS Name: (E,4E)-5-(1-cyclohexenyl)-4-ethylidene-2-methyl-N-(phenylmethyl)-5-hepten-3-amine IUPAC Name: (E,4E)-N-benzyl-5-(cyclohexen-1-yl)-4-ethylidene-2-methylhept-5-en-3-amine Traditional Name: benzyl-[(E,2E)-3-(cyclohexen-1-yl)-2-ethylidene-1-isopropyl-pent-3-enyl]amine Formula: C23H33N MolecularWeight: 323.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CCCCC1)C(=CC)C(C(C)C)NCC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C1=CCCCC1)/C(=C\C)/C(C(C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C23H33N/c1-5-21(20-15-11-8-12-16-20)22(6-2)23(18(3)4)24-17-19-13-9-7-10-14-19/h5-7,9-10,13-15,18,23-24H,8,11-12,16-17H2,1-4H3/b21-5+,22-6+