2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-p-anisylideneamino]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12(22-16-6-4-3-5-15(16)19-21-22)17(23)20-18-11-13-7-9-14(24-2)10-8-13/h3-12H,1-2H3,(H,20,23)/b18-11+