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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-isoamoxyphenyl)ethylideneamino]acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-15(2)12-13-28-18-10-8-17(9-11-18)16(3)22-24-21(27)14-26-20-7-5-4-6-19(20)23-25-26/h4-11,15H,12-14H2,1-3H3,(H,24,27)/b22-16-