3,3-diphenyl-2-(propan-2-ylideneamino)-4H-isoquinolin-1-one

Systemtic Name: 3,3-diphenyl-2-(propan-2-ylideneamino)-4H-isoquinolin-1-one Openeye Name: 2-(isopropylideneamino)-3,3-diphenyl-4H-isoquinolin-1-one CAS Name: 3,3-diphenyl-2-(propan-2-ylideneamino)-4H-isoquinolin-1-one IUPAC Name: 3,3-diphenyl-2-(propan-2-ylideneamino)-4H-isoquinolin-1-one Traditional Name: 2-(isopropylideneamino)-3,3-diphenyl-4H-isoquinolin-1-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C2=CC=CC=C2CC1(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=NN1C(=O)C2=CC=CC=C2CC1(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O/c1-18(2)25-26-23(27)22-16-10-9-11-19(22)17-24(26,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16H,17H2,1-2H3