2-(benzotriazol-1-yl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-14(2)12-17(15-8-4-3-5-9-15)20-22-19(25)13-24-18-11-7-6-10-16(18)21-23-24/h3-11,14H,12-13H2,1-2H3,(H,22,25)/b20-17-