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

Systemtic Name: N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N'-[(Z)-(4-isopropoxyphenyl)methyleneamino]-N-[(4-isopropylphenyl)methyl]oxamide CAS Name: N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-[(Z)-(4-propan-2-yloxyphenyl)methylideneamino]-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N'-[(Z)-(4-isopropoxybenzylidene)amino]-N-(4-isopropylbenzyl)oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)19-9-5-17(6-10-19)13-23-21(26)22(27)25-24-14-18-7-11-20(12-8-18)28-16(3)4/h5-12,14-16H,13H2,1-4H3,(H,23,26)(H,25,27)/b24-14-