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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]acetamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-30-21-12-11-18(13-22(21)31-16-17-7-3-2-4-8-17)14-24-26-23(29)15-28-20-10-6-5-9-19(20)25-27-28/h2-14H,15-16H2,1H3,(H,26,29)/b24-14+