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

Systemtic Name: (2E)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)-N-phenyl-acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=CC(=O)NC4=CC=CC=C4)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)/C(=C\C(=O)NC4=CC=CC=C4)/N1)C

InChI

InChI=1S/C23H22N2O/c1-23(2)15-20-18-11-7-6-8-16(18)12-13-19(20)21(25-23)14-22(26)24-17-9-4-3-5-10-17/h3-14,25H,15H2,1-2H3,(H,24,26)/b21-14+