(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-(2-methoxyethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acrylamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C20H19N5O3/c1-13-14(9-18(11-22)25(13)2)8-15(10-21)20(27)24-17-6-4-16(5-7-17)23-19(26)12-28-3/h4-9H,12H2,1-3H3,(H,23,26)(H,24,27)/b15-8+