3-(benzotriazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-ethoxybenzylidene)amino]propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

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