N-[(E)-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)amino]benzamide CAS Name: N-[(E)-(5-methoxy-1,3-dimethyl-2-benzimidazolylidene)amino]benzamide IUPAC Name: N-[(E)-(5-methoxy-1,3-dimethylbenzimidazol-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)amino]benzamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)N(/C1=N/NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4O2/c1-20-14-10-9-13(23-3)11-15(14)21(2)17(20)19-18-16(22)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,18,22)/b19-17+