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(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide
Openeye Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide
CAS Name:(E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide
IUPAC Name:(E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide
Traditional Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide
Formula: C19H23N3O2
MolecularWeight: 325.40482
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=C(N(C(=C1)C)C2=CC=CC=C2)C


Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=C(N(C(=C1)C)C2=CC=CC=C2)C


InChI

InChI=1S/C19H23N3O2/c1-4-20-19(24)13-21-18(23)11-10-16-12-14(2)22(15(16)3)17-8-6-5-7-9-17/h5-12H,4,13H2,1-3H3,(H,20,24)(H,21,23)/b11-10+


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