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

Systemtic Name: 3-[[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-cyanoanilino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-cyanoanilino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2-cyanoanilino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-cyanoanilino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2C#N

InChI

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