N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

InChI

InChI=1S/C24H31N3O4/c1-6-31-20-9-7-19(8-10-20)26-23(28)11-12-24(29)27-25-15-18-14-21(16(2)3)22(30-5)13-17(18)4/h7-10,13-16H,6,11-12H2,1-5H3,(H,26,28)(H,27,29)