4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: N-phenyl-4-[[(Z)-veratrylideneamino]oxymethyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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