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

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-o-tolylmethyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-methylphenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-methylbenzylidene)amino]propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O/c1-13-6-2-3-7-14(13)12-18-20-17(23)10-11-22-16-9-5-4-8-15(16)19-21-22/h2-9,12H,10-11H2,1H3,(H,20,23)/b18-12+