3,4-dimethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-27-21-13-12-18(14-22(21)28-2)23(26)25-24-15-19-10-6-7-11-20(19)29-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+