3-[2-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]propylamino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-[(3-oxidanylidene-5-phenyl-cyclohexen-1-yl)amino]propylamino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-[2-[(3-oxo-5-phenyl-cyclohexen-1-yl)amino]propylamino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-[2-[(3-oxo-5-phenyl-1-cyclohexenyl)amino]propylamino]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-[2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]propylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 3-[2-[(3-keto-5-phenyl-cyclohexen-1-yl)amino]propylamino]-5-phenyl-cyclohex-2-en-1-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=O)CC(C1)C2=CC=CC=C2)NC3=CC(=O)CC(C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC1=CC(=O)CC(C1)C2=CC=CC=C2)NC3=CC(=O)CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-19(29-25-13-23(15-27(31)17-25)21-10-6-3-7-11-21)18-28-24-12-22(14-26(30)16-24)20-8-4-2-5-9-20/h2-11,16-17,19,22-23,28-29H,12-15,18H2,1H3