N-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2-methoxyphenyl)acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O2/c1-22-15-9-5-2-6-12(15)10-11-16(21)20-17-18-13-7-3-4-8-14(13)19-17/h2-11H,1H3,(H2,18,19,20,21)