N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(4-isopropoxy-3-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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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(=C(C=C2)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5/c1-15(2)22(23(28)26-18-8-10-19(30-5)11-9-18)24(29)27-25-14-17-7-12-20(32-16(3)4)21(13-17)31-6/h7-16,22H,1-6H3,(H,26,28)(H,27,29)