2-(benzotriazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(4-phenylcyclohexylidene)amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(4-phenylcyclohexylidene)amino]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CCC1C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c26-20(14-25-19-9-5-4-8-18(19)22-24-25)23-21-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-9,16H,10-14H2,(H,23,26)