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(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide

(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(o-tolylmethyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[(2-methylphenyl)methyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(2-methylbenzyl)acrylamide
Formula: C19H18N4O
MolecularWeight: 318.37242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=CC2=C(N(C(=C2)C#N)C)C)C#N


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C(=C/C2=C(N(C(=C2)C#N)C)C)/C#N


InChI

InChI=1S/C19H18N4O/c1-13-6-4-5-7-15(13)12-22-19(24)17(10-20)8-16-9-18(11-21)23(3)14(16)2/h4-9H,12H2,1-3H3,(H,22,24)/b17-8+


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