ethyl (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetate CAS Name: (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-acetylphenyl)hydrazinylidene]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetate Traditional Name: (2Z)-2-[(4-acetylphenyl)hydrazono]-2-(3,3-dimethyl-4H-isoquinolin-1-yl)acetic acid ethyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C(=O)C)C2=NC(CC3=CC=CC=C32)(C)C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C(=O)C)/C2=NC(CC3=CC=CC=C32)(C)C

InChI

InChI=1S/C23H25N3O3/c1-5-29-22(28)21(26-25-18-12-10-16(11-13-18)15(2)27)20-19-9-7-6-8-17(19)14-23(3,4)24-20/h6-13,25H,5,14H2,1-4H3/b26-21-