N-(4-cyanophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N4O3/c1-3-24(13-19(25)22-16-9-7-15(12-21)8-10-16)14-20(26)23-17-5-4-6-18(11-17)27-2/h4-11H,3,13-14H2,1-2H3,(H,22,25)(H,23,26)