N-[(diphenylmethylidene)amino]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(1-keto-2-isoquinolyl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C=CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C=CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c28-22(17-27-16-15-18-9-7-8-14-21(18)24(27)29)25-26-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16H,17H2,(H,25,28)