N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)26-18-11-7-16(8-12-18)15(4)22-23-20(25)19(24)21-17-9-5-14(3)6-10-17/h5-13H,1-4H3,(H,21,24)(H,23,25)/b22-15-