(2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-ethyl-ethanamide

Systemtic Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-ethyl-ethanamide Openeye Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-ethyl-acetamide CAS Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-ethylacetamide IUPAC Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-ethylacetamide Traditional Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)-N-ethyl-acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C1C2=C(CC(N1)(C)C)C3=CC=CC=C3C=C2

Isomeric SMILES

CCNC(=O)/C=C\1/C2=C(CC(N1)(C)C)C3=CC=CC=C3C=C2

InChI

InChI=1S/C19H22N2O/c1-4-20-18(22)11-17-15-10-9-13-7-5-6-8-14(13)16(15)12-19(2,3)21-17/h5-11,21H,4,12H2,1-3H3,(H,20,22)/b17-11-