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

Systemtic Name: N-(3-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanediamide Openeye Name: N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-14(2)29-18-9-8-15(10-19(18)28-4)13-22-24-21(26)12-20(25)23-16-6-5-7-17(11-16)27-3/h5-11,13-14H,12H2,1-4H3,(H,23,25)(H,24,26)