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(2Z)-2-(1-oxidanylidene-2-phenethyl-3H-isoquinolin-4-ylidene)ethanamide

(2Z)-2-(1-oxidanylidene-2-phenethyl-3H-isoquinolin-4-ylidene)ethanamide

Systemtic Name:(2Z)-2-(1-oxidanylidene-2-phenethyl-3H-isoquinolin-4-ylidene)ethanamide
Openeye Name:(2Z)-2-(1-oxo-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide
CAS Name:(2Z)-2-(1-oxo-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide
IUPAC Name:(2Z)-2-(1-oxo-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide
Traditional Name:(2Z)-2-(1-keto-2-phenethyl-3H-isoquinolin-4-ylidene)acetamide
Formula: C19H18N2O2
MolecularWeight: 306.35842
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N)C2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3


Isomeric SMILES

C1/C(=C\C(=O)N)/C2=CC=CC=C2C(=O)N1CCC3=CC=CC=C3


InChI

InChI=1S/C19H18N2O2/c20-18(22)12-15-13-21(11-10-14-6-2-1-3-7-14)19(23)17-9-5-4-8-16(15)17/h1-9,12H,10-11,13H2,(H2,20,22)/b15-12+


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