N-(4-ethoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-isopropoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-isopropoxybenzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC(C)C

InChI

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