N-[(3-hydroxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3-hydroxyphenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3-hydroxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3-hydroxybenzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)O

InChI

InChI=1S/C20H23N3O4/c1-13(2)18(19(25)22-15-7-9-17(27-3)10-8-15)20(26)23-21-12-14-5-4-6-16(24)11-14/h4-13,18,24H,1-3H3,(H,22,25)(H,23,26)