N-[(Z)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(Z)-[1-(phenylmethyl)benzimidazol-2-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylbenzimidazol-2-yl)methyleneamino]benzamide CAS Name: N-[(Z)-[1-(phenylmethyl)-2-benzimidazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylbenzimidazol-2-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(1-benzylbenzimidazol-2-yl)methyleneamino]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=N\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c27-22(18-11-5-2-6-12-18)25-23-15-21-24-19-13-7-8-14-20(19)26(21)16-17-9-3-1-4-10-17/h1-15H,16H2,(H,25,27)/b23-15-