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(E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide

(E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-[3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-N-(o-tolyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-N-(2-methylphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-N-(2-methylphenyl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-[4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-phenyl]-N-(o-tolyl)acrylamide
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)C#N


Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)N3CCCC3)OC)/C#N


InChI

InChI=1S/C24H25N3O4/c1-17-7-3-4-8-20(17)26-24(29)19(15-25)13-18-9-10-21(22(14-18)30-2)31-16-23(28)27-11-5-6-12-27/h3-4,7-10,13-14H,5-6,11-12,16H2,1-2H3,(H,26,29)/b19-13+


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