3-(benzotriazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-ethylphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(4-ethylphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-ethylbenzylidene)amino]propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O/c1-2-14-7-9-15(10-8-14)13-19-21-18(24)11-12-23-17-6-4-3-5-16(17)20-22-23/h3-10,13H,2,11-12H2,1H3,(H,21,24)/b19-13+