N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-veratrylideneamino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

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