N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC(=C(C=C2)C)C

InChI

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