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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-N-(4-methylbenzyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-27-18-11-16(9-10-17(18)26-3)13-22-23-20(25)19(24)21-12-15-7-5-14(2)6-8-15/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,23,25)/b22-13-