2-(1H-benzimidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-p-anisylideneamino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O2/c1-28-16-12-10-15(11-13-16)14-23-26-22(27)18-7-3-2-6-17(18)21-24-19-8-4-5-9-20(19)25-21/h2-14H,1H3,(H,24,25)(H,26,27)/b23-14+