(3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: (3Z)-N-benzyl-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxo-propanamide CAS Name: (3Z)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxo-N-(phenylmethyl)propanamide IUPAC Name: (3Z)-N-benzyl-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-oxopropanamide Traditional Name: (3Z)-N-benzyl-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-2-keto-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C(=O)NCC3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C(=O)NCC3=CC=CC=C3)/N1)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)13-16-10-6-7-11-17(16)18(23-21)12-19(24)20(25)22-14-15-8-4-3-5-9-15/h3-12,23H,13-14H2,1-2H3,(H,22,25)/b18-12-