N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(benzotriazol-1-yl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N6O2/c1-12(24)19-14-8-6-13(7-9-14)10-18-21-17(25)11-23-16-5-3-2-4-15(16)20-22-23/h2-10H,11H2,1H3,(H,19,24)(H,21,25)/b18-10-