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

Systemtic Name: N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC(C)C

InChI

InChI=1S/C23H29N3O4/c1-5-29-21-14-18(10-11-20(21)30-16(2)3)15-24-26-23(28)13-12-22(27)25-19-9-7-6-8-17(19)4/h6-11,14-16H,5,12-13H2,1-4H3,(H,25,27)(H,26,28)