2-(benzotriazol-1-yl)-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-4-27-15-10-11-19(28-5-2)16(12-15)14(3)21-23-20(26)13-25-18-9-7-6-8-17(18)22-24-25/h6-12H,4-5,13H2,1-3H3,(H,23,26)/b21-14-