(2E)-3-(cyclohexen-1-yl)-1-phenyl-N-(phenylmethyl)-2-(phenylmethylidene)but-3-en-1-amine

Systemtic Name: (2E)-3-(cyclohexen-1-yl)-1-phenyl-N-(phenylmethyl)-2-(phenylmethylidene)but-3-en-1-amine Openeye Name: (2E)-N-benzyl-2-benzylidene-3-(cyclohexen-1-yl)-1-phenyl-but-3-en-1-amine CAS Name: (2E)-3-(1-cyclohexenyl)-1-phenyl-N-(phenylmethyl)-2-(phenylmethylene)-3-buten-1-amine IUPAC Name: (2E)-N-benzyl-2-benzylidene-3-(cyclohexen-1-yl)-1-phenylbut-3-en-1-amine Traditional Name: [(2E)-2-benzal-3-(cyclohexen-1-yl)-1-phenyl-but-3-enyl]-benzyl-amine Formula: C30H31N MolecularWeight: 405.57384

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCCCC1)C(=CC2=CC=CC=C2)C(C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CCCCC1)/C(=C\C2=CC=CC=C2)/C(C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C30H31N/c1-24(27-18-10-4-11-19-27)29(22-25-14-6-2-7-15-25)30(28-20-12-5-13-21-28)31-23-26-16-8-3-9-17-26/h2-3,5-9,12-18,20-22,30-31H,1,4,10-11,19,23H2/b29-22+