(1Z)-1,2-dicyclohexyl-1-[(diphenylmethyl)amino]-5-methyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z)-1,2-dicyclohexyl-1-[(diphenylmethyl)amino]-5-methyl-hexa-1,4-dien-3-one Openeye Name: (1Z)-1-(benzhydrylamino)-1,2-dicyclohexyl-5-methyl-hexa-1,4-dien-3-one CAS Name: (1Z)-1,2-dicyclohexyl-1-[(diphenylmethyl)amino]-5-methyl-3-hexa-1,4-dienone IUPAC Name: (1Z)-1-(benzhydrylamino)-1,2-dicyclohexyl-5-methylhexa-1,4-dien-3-one Traditional Name: (1Z)-1-(benzhydrylamino)-1,2-dicyclohexyl-5-methyl-hexa-1,4-dien-3-one Formula: C32H41NO MolecularWeight: 455.67404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C(=C(C1CCCCC1)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4CCCCC4)C

Isomeric SMILES

CC(=CC(=O)/C(=C(/C1CCCCC1)\NC(C2=CC=CC=C2)C3=CC=CC=C3)/C4CCCCC4)C

InChI

InChI=1S/C32H41NO/c1-24(2)23-29(34)30(25-15-7-3-8-16-25)32(28-21-13-6-14-22-28)33-31(26-17-9-4-10-18-26)27-19-11-5-12-20-27/h4-5,9-12,17-20,23,25,28,31,33H,3,6-8,13-16,21-22H2,1-2H3/b32-30-