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(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-enamide

(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-enamide
Openeye Name:(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-enamide
CAS Name:(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)prop-2-enamide
Traditional Name:(E)-2-cyano-3-(methylamino)-3-(5-phenyl-1H-pyrrol-2-yl)acrylamide
Formula: C15H14N4O
MolecularWeight: 266.29786
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C(C#N)C(=O)N)C1=CC=C(N1)C2=CC=CC=C2


Isomeric SMILES

CN/C(=C(\C#N)/C(=O)N)/C1=CC=C(N1)C2=CC=CC=C2


InChI

InChI=1S/C15H14N4O/c1-18-14(11(9-16)15(17)20)13-8-7-12(19-13)10-5-3-2-4-6-10/h2-8,18-19H,1H3,(H2,17,20)/b14-11+


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