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

Systemtic Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-methyl-ethanamide Openeye Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-methyl-acetamide CAS Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-methylacetamide IUPAC Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-methylacetamide Traditional Name: (2Z)-2-(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)-N-methyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=CC(=O)NC)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)/C(=C/C(=O)NC)/N1)C

InChI

InChI=1S/C18H20N2O/c1-18(2)11-15-13-7-5-4-6-12(13)8-9-14(15)16(20-18)10-17(21)19-3/h4-10,20H,11H2,1-3H3,(H,19,21)/b16-10-