N'-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[[2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]cyclopropanecarbohydrazide Openeye Name: N'-[[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolylidene]methyl]cyclopropanecarbohydrazide CAS Name: N'-[[2-(4-ethoxyphenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]cyclopropanecarbohydrazide IUPAC Name: N'-[[2-(4-ethoxyphenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]cyclopropanecarbohydrazide Traditional Name: N'-[(1,3-diketo-2-p-phenetyl-4-isoquinolylidene)methyl]cyclopropanecarbohydrazide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(=O)C4CC4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNNC(=O)C4CC4)C2=O

InChI

InChI=1S/C22H21N3O4/c1-2-29-16-11-9-15(10-12-16)25-21(27)18-6-4-3-5-17(18)19(22(25)28)13-23-24-20(26)14-7-8-14/h3-6,9-14,23H,2,7-8H2,1H3,(H,24,26)