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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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