(E)-2-[1-(cyclohexen-1-yl)ethenyl]-1-phenyl-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (E)-2-[1-(cyclohexen-1-yl)ethenyl]-1-phenyl-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (E)-N-benzyl-2-[1-(cyclohexen-1-yl)vinyl]-1-phenyl-but-2-en-1-amine CAS Name: (E)-2-[1-(1-cyclohexenyl)ethenyl]-1-phenyl-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (E)-N-benzyl-2-[1-(cyclohexen-1-yl)ethenyl]-1-phenylbut-2-en-1-amine Traditional Name: benzyl-[(E)-2-[1-(cyclohexen-1-yl)vinyl]-1-phenyl-but-2-enyl]amine Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC=CC=C1)NCC2=CC=CC=C2)C(=C)C3=CCCCC3

Isomeric SMILES

C/C=C(/C(C1=CC=CC=C1)NCC2=CC=CC=C2)\C(=C)C3=CCCCC3

InChI

InChI=1S/C25H29N/c1-3-24(20(2)22-15-9-5-10-16-22)25(23-17-11-6-12-18-23)26-19-21-13-7-4-8-14-21/h3-4,6-8,11-15,17-18,25-26H,2,5,9-10,16,19H2,1H3/b24-3+