(2Z)-2-(1-oxidanylidene-2-phenyl-3H-isoquinolin-4-ylidene)ethanamide

Systemtic Name: (2Z)-2-(1-oxidanylidene-2-phenyl-3H-isoquinolin-4-ylidene)ethanamide Openeye Name: (2Z)-2-(1-oxo-2-phenyl-3H-isoquinolin-4-ylidene)acetamide CAS Name: (2Z)-2-(1-oxo-2-phenyl-3H-isoquinolin-4-ylidene)acetamide IUPAC Name: (2Z)-2-(1-oxo-2-phenyl-3H-isoquinolin-4-ylidene)acetamide Traditional Name: (2Z)-2-(1-keto-2-phenyl-3H-isoquinolin-4-ylidene)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N)C2=CC=CC=C2C(=O)N1C3=CC=CC=C3

Isomeric SMILES

C1/C(=C\C(=O)N)/C2=CC=CC=C2C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c18-16(20)10-12-11-19(13-6-2-1-3-7-13)17(21)15-9-5-4-8-14(12)15/h1-10H,11H2,(H2,18,20)/b12-10+