(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-nitrophenyl)ethanamide Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-nitrophenyl)acetamide CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-(4-nitrophenyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])/N1)C

InChI

InChI=1S/C19H19N3O3/c1-19(2)12-13-5-3-4-6-16(13)17(21-19)11-18(23)20-14-7-9-15(10-8-14)22(24)25/h3-11,21H,12H2,1-2H3,(H,20,23)/b17-11-