(2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanamide

Systemtic Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanamide Openeye Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-nitrophenyl)hydrazono]acetamide CAS Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetamide IUPAC Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetamide Traditional Name: (2E)-2-(3,3-dimethyl-4H-isoquinolin-1-yl)-2-[(4-nitrophenyl)hydrazono]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-19(2)11-12-5-3-4-6-15(12)16(21-19)17(18(20)25)23-22-13-7-9-14(10-8-13)24(26)27/h3-10,22H,11H2,1-2H3,(H2,20,25)/b23-17+