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(2-benzamido-2-oxidanylidene-ethyl) (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

(2-benzamido-2-oxidanylidene-ethyl) (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:(2-benzamido-2-oxidanylidene-ethyl) (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:(2-benzamido-2-oxo-ethyl) (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester
IUPAC Name:(2-benzamido-2-oxoethyl) (E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid (2-benzamido-2-keto-ethyl) ester
Formula: C22H23N3O4
MolecularWeight: 393.43572
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)OCC(=O)NC(=O)C2=CC=CC=C2)C


InChI

InChI=1S/C22H23N3O4/c1-4-10-25-15(2)11-18(16(25)3)12-19(13-23)22(28)29-14-20(26)24-21(27)17-8-6-5-7-9-17/h5-9,11-12H,4,10,14H2,1-3H3,(H,24,26,27)/b19-12+


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