N-(2,6-dimethylphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-propoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23N3O3/c1-4-11-26-17-10-6-9-16(12-17)13-21-23-20(25)19(24)22-18-14(2)7-5-8-15(18)3/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)(H,23,25)/b21-13-