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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-3-26-17-10-13(8-9-16(17)25-2)11-19-21-18(24)12-23-15-7-5-4-6-14(15)20-22-23/h4-11H,3,12H2,1-2H3,(H,21,24)/b19-11+