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[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate

[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
Openeye Name:[2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate
CAS Name:(E)-3-(2-furanyl)-2-propenoic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-3-(2-furyl)acrylic acid [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-keto-ethyl] ester
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC(=O)C=CC2=CC=CO2)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC(=O)/C=C/C2=CC=CO2)C3=CC=CC=C3)C


InChI

InChI=1S/C22H19N3O4/c1-15-16(2)25(17-7-4-3-5-8-17)22(19(15)13-23)24-20(26)14-29-21(27)11-10-18-9-6-12-28-18/h3-12H,14H2,1-2H3,(H,24,26)/b11-10+


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