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

Systemtic Name: N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-4-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H18N4O2/c1-12-4-7-14(8-5-12)17(23)20-19-11-13-6-9-15-16(10-13)22(3)18(24)21(15)2/h4-11H,1-3H3,(H,20,23)/b19-11+