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N-(3-acetamidophenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

N-(3-acetamidophenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name:N-(3-acetamidophenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide
Openeye Name:N-(3-acetamidophenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide
CAS Name:N-(3-acetamidophenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide
IUPAC Name:N-(3-acetamidophenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide
Traditional Name:N-(3-acetamidophenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide
Formula: C19H17N3O3
MolecularWeight: 335.35658
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O


InChI

InChI=1S/C19H17N3O3/c1-12-16-8-3-4-9-17(16)19(25)22(12)11-18(24)21-15-7-5-6-14(10-15)20-13(2)23/h3-10H,1,11H2,2H3,(H,20,23)(H,21,24)


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