N-[4-[[1-(2-cyanoethyl)-4-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-cyanoethyl)-4-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-cyanoethyl)-4-methyl-2-oxo-pyrrol-3-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(2-cyanoethyl)-4-methyl-2-oxo-3-pyrrolylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-cyanoethyl)-4-methyl-2-oxopyrrol-3-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-cyanoethyl)-2-keto-4-methyl-2-pyrrolin-3-ylidene]methyl]phenyl]acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C1=CC2=CC=C(C=C2)NC(=O)C)CCC#N

Isomeric SMILES

CC1=CN(C(=O)C1=CC2=CC=C(C=C2)NC(=O)C)CCC#N

InChI

InChI=1S/C17H17N3O2/c1-12-11-20(9-3-8-18)17(22)16(12)10-14-4-6-15(7-5-14)19-13(2)21/h4-7,10-11H,3,9H2,1-2H3,(H,19,21)