N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-ethoxy-3-methoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-5-30-19-11-8-17(12-20(19)29-4)14-23-25-22(27)15(2)24-21(26)13-16-6-9-18(28-3)10-7-16/h6-12,14-15H,5,13H2,1-4H3,(H,24,26)(H,25,27)