N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(benzimidazol-1-yl)phenyl]-3-methoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)OCC=C

InChI

InChI=1S/C24H21N3O3/c1-3-14-30-22-13-8-17(15-23(22)29-2)24(28)26-18-9-11-19(12-10-18)27-16-25-20-6-4-5-7-21(20)27/h3-13,15-16H,1,14H2,2H3,(H,26,28)