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(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide

(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-methyl-N-[(4-phenylphenyl)methyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-methyl-N-(4-phenylbenzyl)acrylamide
Formula: C25H22N4O
MolecularWeight: 394.46838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)N(C)CC2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H22N4O/c1-18-22(14-24(16-27)29(18)3)13-23(15-26)25(30)28(2)17-19-9-11-21(12-10-19)20-7-5-4-6-8-20/h4-14H,17H2,1-3H3/b23-13+


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