2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-12-21-16-6-4-5-7-17(16)22(19(21)20)13-18(23)14-8-10-15(24-2)11-9-14/h3-11,20H,1,12-13H2,2H3