2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOC(C)C(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OC(C)C(=O)NC(C)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-5-28-21-14-13-20(15-22(21)27-4)16-24-29-18(3)23(26)25-17(2)11-12-19-9-7-6-8-10-19/h6-10,13-18H,5,11-12H2,1-4H3,(H,25,26)/b24-16+