2-(3-ethylphenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C18H20N2O4/c1-3-13-5-4-6-15(9-13)24-12-18(22)20-19-11-14-7-8-17(23-2)16(21)10-14/h4-11,21H,3,12H2,1-2H3,(H,20,22)/b19-11+