N-(2,6-diethylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(4-propoxybenzylidene)amino]oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=C(C=CC=C2CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=C(C=CC=C2CC)CC

InChI

InChI=1S/C22H27N3O3/c1-4-14-28-19-12-10-16(11-13-19)15-23-25-22(27)21(26)24-20-17(5-2)8-7-9-18(20)6-3/h7-13,15H,4-6,14H2,1-3H3,(H,24,26)(H,25,27)/b23-15-