2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)CN2C3=CC=CC=C3N=N2)/C

InChI

InChI=1S/C20H23N5O2/c1-14(2)13-27-17-10-8-16(9-11-17)15(3)21-23-20(26)12-25-19-7-5-4-6-18(19)22-24-25/h4-11,14H,12-13H2,1-3H3,(H,23,26)/b21-15-