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

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

Systemtic Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[3-(4-dimethylaminophenyl)propyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[3-(4-dimethylaminophenyl)propyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[3-(4-dimethylaminophenyl)propyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[3-(4-dimethylaminophenyl)propyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[3-(4-dimethylaminophenyl)propyl]acrylamide
Formula: C22H25N5O
MolecularWeight: 375.4668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCCCC2=CC=C(C=C2)N(C)C


Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NCCCC2=CC=C(C=C2)N(C)C


InChI

InChI=1S/C22H25N5O/c1-16-18(13-21(15-24)27(16)4)12-19(14-23)22(28)25-11-5-6-17-7-9-20(10-8-17)26(2)3/h7-10,12-13H,5-6,11H2,1-4H3,(H,25,28)/b19-12+


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