N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-N'-(veratrylideneamino)malonamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(19(24)22-15-6-8-16(26-2)9-7-15)20(25)23-21-12-14-5-10-17(27-3)18(11-14)28-4/h5-13H,1-4H3,(H,22,24)(H,23,25)