N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N6O/c1-11(12-6-8-13(17)9-7-12)18-20-16(23)10-22-15-5-3-2-4-14(15)19-21-22/h2-9H,10,17H2,1H3,(H,20,23)/b18-11+