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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(1-propyl-2-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(1-propylbenzimidazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-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=CC=C3OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC=CC=C3OC

InChI

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