2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O/c1-2-3-11-16(15-9-5-4-6-10-15)20-22-19(25)14-24-18-13-8-7-12-17(18)21-23-24/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,25)/b20-16-