[(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 2,2-diphenylethanoate

Systemtic Name: [(Z)-(2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 2,2-diphenylethanoate Openeye Name: [(Z)-(5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-(5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC\1=CC(=O)C(=C/C1=N/OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H23NO3/c1-16(2)20-15-21(17(3)14-22(20)26)25-28-24(27)23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16,23H,1-3H3/b25-21-