2-(benzotriazol-1-yl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-isoamoxybenzylidene)amino]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O2/c1-15(2)11-12-27-17-9-7-16(8-10-17)13-21-23-20(26)14-25-19-6-4-3-5-18(19)22-24-25/h3-10,13,15H,11-12,14H2,1-2H3,(H,23,26)/b21-13-