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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

InChI

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