4-(4-hydroxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-hydroxyphenyl)-N-[(E)-p-anisylideneamino]butyramide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-23-17-11-7-15(8-12-17)13-19-20-18(22)4-2-3-14-5-9-16(21)10-6-14/h5-13,21H,2-4H2,1H3,(H,20,22)/b19-13+