3-[(2-aminophenyl)amino]-5,5-dimethyl-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(2-aminophenyl)amino]-5,5-dimethyl-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-(2-aminoanilino)-5,5-dimethyl-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-(2-aminoanilino)-5,5-dimethyl-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-(2-aminoanilino)-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one Traditional Name: 3-(2-aminoanilino)-5,5-dimethyl-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4N)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4N)C

InChI

InChI=1S/C26H26N2O2/c1-26(2)15-22(28-21-13-6-5-12-20(21)27)25(24(30)16-26)23(29)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,28H,14-16,27H2,1-2H3