N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C18H18N6O2 MolecularWeight: 350.37452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-12(14-6-5-7-15(10-14)19-13(2)25)20-22-18(26)11-24-17-9-4-3-8-16(17)21-23-24/h3-10H,11H2,1-2H3,(H,19,25)(H,22,26)/b20-12-