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

Systemtic Name: (2Z)-2-(3-methyl-1-oxidanylidene-2-phenethyl-3H-isoquinolin-4-ylidene)ethanamide Openeye Name: (2Z)-2-(3-methyl-1-oxo-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide CAS Name: (2Z)-2-(3-methyl-1-oxo-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide IUPAC Name: (2Z)-2-(3-methyl-1-oxo-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide Traditional Name: (2Z)-2-(1-keto-3-methyl-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC(=O)N)C2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3

Isomeric SMILES

CC1/C(=C\C(=O)N)/C2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14-18(13-19(21)23)16-9-5-6-10-17(16)20(24)22(14)12-11-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3,(H2,21,23)/b18-13+