N-(2,6-diethylphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-m-anisylideneamino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-4-15-9-7-10-16(5-2)18(15)22-19(24)20(25)23-21-13-14-8-6-11-17(12-14)26-3/h6-13H,4-5H2,1-3H3,(H,22,24)(H,23,25)/b21-13-