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(Z)-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide

(Z)-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide
Openeye Name:(Z)-N-benzyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
CAS Name:(Z)-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]-N-(phenylmethyl)-2-propenamide
IUPAC Name:(Z)-N-benzyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
Traditional Name:(Z)-N-benzyl-2-cyano-3-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C23H20IN3O
MolecularWeight: 481.32887
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=C(C#N)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C23H20IN3O/c1-16-12-19(17(2)27(16)22-10-8-21(24)9-11-22)13-20(14-25)23(28)26-15-18-6-4-3-5-7-18/h3-13H,15H2,1-2H3,(H,26,28)/b20-13-


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