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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C20H23N5O3/c1-3-11-28-18-10-9-15(12-19(18)27-4-2)13-21-23-20(26)14-25-17-8-6-5-7-16(17)22-24-25/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,26)/b21-13-