2-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H29N3O5/c1-4-34-24-15-14-20(16-25(24)33-3)17-28-35-18-26(31)30-23-13-9-8-12-22(23)27(32)29-19(2)21-10-6-5-7-11-21/h5-17,19H,4,18H2,1-3H3,(H,29,32)(H,30,31)/b28-17+