(4E)-5-(cyclohexen-1-yl)-2-methyl-N-(phenylmethyl)-4-(phenylmethylidene)hex-5-en-3-amine

Systemtic Name: (4E)-5-(cyclohexen-1-yl)-2-methyl-N-(phenylmethyl)-4-(phenylmethylidene)hex-5-en-3-amine Openeye Name: (4E)-N-benzyl-4-benzylidene-5-(cyclohexen-1-yl)-2-methyl-hex-5-en-3-amine CAS Name: (4E)-5-(1-cyclohexenyl)-2-methyl-N-(phenylmethyl)-4-(phenylmethylene)-5-hexen-3-amine IUPAC Name: (4E)-N-benzyl-4-benzylidene-5-(cyclohexen-1-yl)-2-methylhex-5-en-3-amine Traditional Name: [(2E)-2-benzal-3-(cyclohexen-1-yl)-1-isopropyl-but-3-enyl]-benzyl-amine Formula: C27H33N MolecularWeight: 371.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=CC1=CC=CC=C1)C(=C)C2=CCCCC2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C(=C/C1=CC=CC=C1)/C(=C)C2=CCCCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C27H33N/c1-21(2)27(28-20-24-15-9-5-10-16-24)26(19-23-13-7-4-8-14-23)22(3)25-17-11-6-12-18-25/h4-5,7-10,13-17,19,21,27-28H,3,6,11-12,18,20H2,1-2H3/b26-19+