2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(2-cyanoanilino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(2-cyanoanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(2-cyanoanilino)-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N4O3/c1-26-11-10-21-19(25)15-7-3-5-9-17(15)22-13-18(24)23-16-8-4-2-6-14(16)12-20/h2-9,22H,10-11,13H2,1H3,(H,21,25)(H,23,24)