N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-p-anisyl-oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-4-28-17-10-7-15(11-18(17)27-3)13-22-23-20(25)19(24)21-12-14-5-8-16(26-2)9-6-14/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-