N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(1-benzimidazolyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[4-(benzimidazol-1-yl)phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[4-(benzimidazol-1-yl)benzylidene]amino]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O/c28-22(15-23-18-6-2-1-3-7-18)26-25-14-17-10-12-19(13-11-17)27-16-24-20-8-4-5-9-21(20)27/h1-14,16,23H,15H2,(H,26,28)/b25-14-