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

Systemtic Name: N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C21H25N3O4/c1-14(2)28-18-10-9-16(11-19(18)27-4)13-22-24-21(26)12-20(25)23-17-8-6-5-7-15(17)3/h5-11,13-14H,12H2,1-4H3,(H,23,25)(H,24,26)