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

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-benzyloxyphenyl)methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-benzoxybenzylidene)amino]propionamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H21N5O2/c29-23(14-15-28-21-12-6-5-11-20(21)25-27-28)26-24-16-19-10-4-7-13-22(19)30-17-18-8-2-1-3-9-18/h1-13,16H,14-15,17H2,(H,26,29)/b24-16+