(3Z)-3-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-2-oxidanylidene-propanamide

Systemtic Name: (3Z)-3-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-2-oxidanylidene-propanamide Openeye Name: (3Z)-3-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-2-oxo-propanamide CAS Name: (3Z)-3-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-2-oxopropanamide IUPAC Name: (3Z)-3-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-2-oxopropanamide Traditional Name: (3Z)-3-(2,2-dimethyl-1,3-dihydrobenz[f]isoquinolin-4-ylidene)-2-keto-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-18(2)10-14-12-6-4-3-5-11(12)7-8-13(14)15(20-18)9-16(21)17(19)22/h3-9,20H,10H2,1-2H3,(H2,19,22)/b15-9-