N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(4-isopropylbenzyl)oxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C)OCC

InChI

InChI=1S/C24H31N3O4/c1-5-13-31-21-12-9-19(14-22(21)30-6-2)16-26-27-24(29)23(28)25-15-18-7-10-20(11-8-18)17(3)4/h7-12,14,16-17H,5-6,13,15H2,1-4H3,(H,25,28)(H,27,29)/b26-16-