(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-phenoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-phenoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[(3-phenoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(3-phenoxybenzyl)acrylamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H20N4O2/c1-17-19(13-21(15-26)28(17)2)12-20(14-25)24(29)27-16-18-7-6-10-23(11-18)30-22-8-4-3-5-9-22/h3-13H,16H2,1-2H3,(H,27,29)/b20-12+