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

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-(4-isopropylbenzyl)oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-5-29-19-11-8-17(12-20(19)28-4)14-24-25-22(27)21(26)23-13-16-6-9-18(10-7-16)15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,23,26)(H,25,27)/b24-14-