3-(benzotriazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-o-anisylideneamino]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-24-16-9-5-2-6-13(16)12-18-20-17(23)10-11-22-15-8-4-3-7-14(15)19-21-22/h2-9,12H,10-11H2,1H3,(H,20,23)/b18-12+