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2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-(p-tolyl)acetamide
CAS Name:2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(4-methylphenyl)acetamide
Traditional Name:2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-(p-tolyl)acetamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N


InChI

InChI=1S/C18H17N3O3/c1-13-2-6-15(7-3-13)20-17(22)11-24-12-18(23)21-16-8-4-14(10-19)5-9-16/h2-9H,11-12H2,1H3,(H,20,22)(H,21,23)


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