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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OC)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OC)N2C3=CC=CC=C3N=N2

InChI

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