N-[3-(3-methoxyphenyl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: N-[3-(3-methoxyphenyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: N-[3-(3-methoxyphenyl)benzimidazol-5-yl]prop-2-enamide CAS Name: N-[3-(3-methoxyphenyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: N-[3-(3-methoxyphenyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[3-(3-methoxyphenyl)benzimidazol-5-yl]acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NC3=C2C=C(C=C3)NC(=O)C=C

InChI

InChI=1S/C17H15N3O2/c1-3-17(21)19-12-7-8-15-16(9-12)20(11-18-15)13-5-4-6-14(10-13)22-2/h3-11H,1H2,2H3,(H,19,21)