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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]-2-methyl-propanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methyleneamino]-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]-2-methylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxyphenyl)methylideneamino]-2-methylpropanediamide Traditional Name: N-(m-anisylideneamino)-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-13(18(23)21-15-7-9-16(25-2)10-8-15)19(24)22-20-12-14-5-4-6-17(11-14)26-3/h4-13H,1-3H3,(H,21,23)(H,22,24)