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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-3-10-27-18-11-14(8-9-17(18)26-2)12-20-22-19(25)13-24-16-7-5-4-6-15(16)21-23-24/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,25)/b20-12-