2-(benzotriazol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-benzylideneamino]propanamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-benzylideneamino]propanamide Traditional Name: N-[(E)-benzalamino]-2-(benzotriazol-1-yl)propionamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c1-12(21-15-10-6-5-9-14(15)18-20-21)16(22)19-17-11-13-7-3-2-4-8-13/h2-12H,1H3,(H,19,22)/b17-11+