N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(4-hydroxyphenyl)butanamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(4-hydroxyphenyl)butanamide Traditional Name: 4-(4-hydroxyphenyl)-N-[(E)-veratrylideneamino]butyramide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C19H22N2O4/c1-24-17-11-8-15(12-18(17)25-2)13-20-21-19(23)5-3-4-14-6-9-16(22)10-7-14/h6-13,22H,3-5H2,1-2H3,(H,21,23)/b20-13+