(E)-3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(1-propyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)acrylamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2/c1-3-14-23-18-7-5-4-6-17(18)21-20(23)22-19(24)13-10-15-8-11-16(25-2)12-9-15/h4-13H,3,14H2,1-2H3,(H,21,22,24)/b13-10+