(Z)-1-(cyclohexen-1-yl)-3-[(diphenylmethyl)amino]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(cyclohexen-1-yl)-3-[(diphenylmethyl)amino]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(benzhydrylamino)-1-(cyclohexen-1-yl)-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-1-(1-cyclohexenyl)-3-[(diphenylmethyl)amino]-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(benzhydrylamino)-1-(cyclohexen-1-yl)-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(benzhydrylamino)-1-(cyclohexen-1-yl)-2,3-diphenyl-prop-2-en-1-one Formula: C34H31NO MolecularWeight: 469.61604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C(=C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)C(=O)/C(=C(/C2=CC=CC=C2)\NC(C3=CC=CC=C3)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H31NO/c36-34(30-24-14-5-15-25-30)31(26-16-6-1-7-17-26)33(29-22-12-4-13-23-29)35-32(27-18-8-2-9-19-27)28-20-10-3-11-21-28/h1-4,6-13,16-24,32,35H,5,14-15,25H2/b33-31-