N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[1-[2-(diallylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H26N4O3/c1-4-14-27(15-5-2)23(29)17-28-21-9-7-6-8-20(21)26-22(28)16-25-24(30)18-10-12-19(31-3)13-11-18/h4-13H,1-2,14-17H2,3H3,(H,25,30)