(2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanamide

Systemtic Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanamide Openeye Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide CAS Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide IUPAC Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide Traditional Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)N)C2=CC=CC=C21

Isomeric SMILES

C1CN/C(=C\C(=O)N)/C2=CC=CC=C21

InChI

InChI=1S/C11H12N2O/c12-11(14)7-10-9-4-2-1-3-8(9)5-6-13-10/h1-4,7,13H,5-6H2,(H2,12,14)/b10-7-