2-(benzotriazol-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-14(11-12-15-7-3-2-4-8-15)19-21-18(24)13-23-17-10-6-5-9-16(17)20-22-23/h2-10H,11-13H2,1H3,(H,21,24)/b19-14-