ethyl (5E)-5-[(E)-3-azanyl-2-cyano-3-[(phenylmethyl)amino]prop-2-enylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5E)-5-[(E)-3-azanyl-2-cyano-3-[(phenylmethyl)amino]prop-2-enylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[(E)-3-amino-3-(benzylamino)-2-cyano-prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[(E)-3-amino-2-cyano-3-[(phenylmethyl)amino]prop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(E)-3-amino-3-(benzylamino)-2-cyanoprop-2-enylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[(E)-3-amino-3-(benzylamino)-2-cyano-prop-2-enylidene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC(=C(N)NCC2=CC=CC=C2)C#N)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C(=C(/N)\NCC2=CC=CC=C2)/C#N)/C1=O)C

InChI

InChI=1S/C19H20N4O3/c1-3-26-19(25)16-12(2)23-15(17(16)24)9-14(10-20)18(21)22-11-13-7-5-4-6-8-13/h4-9,22-23H,3,11,21H2,1-2H3/b15-9+,18-14+