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

Systemtic Name: N'-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H27N3O4/c1-15(2)29-19-10-7-17(13-20(19)28-4)14-23-25-22(27)12-11-21(26)24-18-8-5-16(3)6-9-18/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)(H,25,27)/b23-14+