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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methyleneamino]propanamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-m-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(=CC=C1)OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

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