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(Z)-2-(1H-benzimidazol-2-yl)-3-(2-methylphenyl)-N-propyl-prop-2-enamide

(Z)-2-(1H-benzimidazol-2-yl)-3-(2-methylphenyl)-N-propyl-prop-2-enamide

Systemtic Name:(Z)-2-(1H-benzimidazol-2-yl)-3-(2-methylphenyl)-N-propyl-prop-2-enamide
Openeye Name:(Z)-2-(1H-benzimidazol-2-yl)-3-(o-tolyl)-N-propyl-prop-2-enamide
CAS Name:(Z)-2-(1H-benzimidazol-2-yl)-3-(2-methylphenyl)-N-propyl-2-propenamide
IUPAC Name:(Z)-2-(1H-benzimidazol-2-yl)-3-(2-methylphenyl)-N-propylprop-2-enamide
Traditional Name:(Z)-2-(1H-benzimidazol-2-yl)-3-(o-tolyl)-N-propyl-acrylamide
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC=CC=C1C)C2=NC3=CC=CC=C3N2


Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC=CC=C1C)/C2=NC3=CC=CC=C3N2


InChI

InChI=1S/C20H21N3O/c1-3-12-21-20(24)16(13-15-9-5-4-8-14(15)2)19-22-17-10-6-7-11-18(17)23-19/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)/b16-13-


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