2-(benzotriazol-1-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-2-11-25-15-9-7-14(8-10-15)12-19-21-18(24)13-23-17-6-4-3-5-16(17)20-22-23/h3-10,12H,2,11,13H2,1H3,(H,21,24)/b19-12+