N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-4-methoxy-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H18N4O3/c1-21-15-9-4-12(10-16(15)22(2)18(21)24)11-19-20-17(23)13-5-7-14(25-3)8-6-13/h4-11H,1-3H3,(H,20,23)