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

Systemtic Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanamide Openeye Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide CAS Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide IUPAC Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Traditional Name: (2Z)-N-(3,4-dimethoxyphenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CC(=C(C=C3)OC)OC)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)NC3=CC(=C(C=C3)OC)OC)/N1)C

InChI

InChI=1S/C21H24N2O3/c1-21(2)13-14-7-5-6-8-16(14)17(23-21)12-20(24)22-15-9-10-18(25-3)19(11-15)26-4/h5-12,23H,13H2,1-4H3,(H,22,24)/b17-12-