N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-10-24-15-7-5-14(6-8-15)18(22)20-19-12-13-4-9-17(23-2)16(21)11-13/h3-9,11-12,21H,1,10H2,2H3,(H,20,22)/b19-12+