N-(4-ethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-ethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-ethylphenyl)-N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-ethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethylphenyl)-N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-ethylphenyl)-N'-[(Z)-(4-isopropoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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