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(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-methyl-6-propan-2-yl-phenyl)prop-2-enamide
Openeye Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)prop-2-enamide
CAS Name:(E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(2-methyl-6-propan-2-ylphenyl)-2-propenamide
IUPAC Name:(E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(2-methyl-6-propan-2-ylphenyl)prop-2-enamide
Traditional Name:(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(2-isopropyl-6-methyl-phenyl)acrylamide
Formula: C25H28N2O
MolecularWeight: 372.50262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)/C=C/C2=C(N(C(=C2)C)C3=CC=CC=C3)C


InChI

InChI=1S/C25H28N2O/c1-17(2)23-13-9-10-18(3)25(23)26-24(28)15-14-21-16-19(4)27(20(21)5)22-11-7-6-8-12-22/h6-17H,1-5H3,(H,26,28)/b15-14+


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