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

Systemtic Name: 3-[(2-aminophenyl)amino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-(2-aminoanilino)-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-(2-aminoanilino)-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-(2-aminoanilino)-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one Traditional Name: 3-(2-aminoanilino)-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4N

Isomeric SMILES

C1CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4N

InChI

InChI=1S/C24H22N2O2/c25-19-11-3-4-12-20(19)26-21-13-6-14-22(27)24(21)23(28)15-17-9-5-8-16-7-1-2-10-18(16)17/h1-5,7-12,26H,6,13-15,25H2