N'-[(Z)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(4-tert-butylbenzyl)oxy-3-ethoxy-benzylidene]amino]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC2=CC=C(C=C2)C(C)(C)C

InChI

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