2-[2-azanylidene-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]benzimidazol-1-yl]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[2-imino-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]benzimidazol-1-yl]-1-(3-methoxyphenyl)ethanone CAS Name: 2-[2-imino-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-benzimidazolyl]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[2-imino-3-[2-(3-methoxyphenyl)-2-oxoethyl]benzimidazol-1-yl]-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[2-imino-3-[2-keto-2-(3-methoxyphenyl)ethyl]benzimidazol-1-yl]-1-(3-methoxyphenyl)ethanone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-31-19-9-5-7-17(13-19)23(29)15-27-21-11-3-4-12-22(21)28(25(27)26)16-24(30)18-8-6-10-20(14-18)32-2/h3-14,26H,15-16H2,1-2H3