(E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2/c1-23-14-9-6-13(7-10-14)8-11-18(22)19-12-17-20-15-4-2-3-5-16(15)21-17/h2-11H,12H2,1H3,(H,19,22)(H,20,21)/b11-8+