N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(benzimidazol-1-yl)acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=CC=C3)N

InChI

InChI=1S/C17H17N5O/c1-12(13-5-4-6-14(18)9-13)20-21-17(23)10-22-11-19-15-7-2-3-8-16(15)22/h2-9,11H,10,18H2,1H3,(H,21,23)/b20-12-