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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OC(C)C

InChI

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