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(2Z)-2-[2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide

(2Z)-2-[2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide

Systemtic Name:(2Z)-2-[2-(2-methylpropyl)-1-oxidanylidene-3H-isoquinolin-4-ylidene]ethanamide
Openeye Name:(2Z)-2-(2-isobutyl-1-oxo-3H-isoquinolin-4-ylidene)acetamide
CAS Name:(2Z)-2-[2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide
IUPAC Name:(2Z)-2-[2-(2-methylpropyl)-1-oxo-3H-isoquinolin-4-ylidene]acetamide
Traditional Name:(2Z)-2-(2-isobutyl-1-keto-3H-isoquinolin-4-ylidene)acetamide
Formula: C15H18N2O2
MolecularWeight: 258.31562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(=CC(=O)N)C2=CC=CC=C2C1=O


Isomeric SMILES

CC(C)CN1C/C(=C\C(=O)N)/C2=CC=CC=C2C1=O


InChI

InChI=1S/C15H18N2O2/c1-10(2)8-17-9-11(7-14(16)18)12-5-3-4-6-13(12)15(17)19/h3-7,10H,8-9H2,1-2H3,(H2,16,18)/b11-7+


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