4-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]benzamide

Systemtic Name: 4-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]benzamide Openeye Name: 4-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]benzamide CAS Name: 4-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]benzamide IUPAC Name: 4-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]benzamide Traditional Name: 4-[[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxymethyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-9-6-14(10-17(16)22-2)11-20-24-12-13-4-7-15(8-5-13)18(19)21/h4-11H,3,12H2,1-2H3,(H2,19,21)/b20-11-