N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-cyano-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-cyano-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-4-cyano-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-cyano-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-4-cyano-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-4-cyano-N-ethyl-benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N4O3/c1-3-24(20(27)16-6-4-15(12-21)5-7-16)13-19(26)23-18-10-8-17(9-11-18)22-14(2)25/h4-11H,3,13H2,1-2H3,(H,22,25)(H,23,26)