N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Traditional Name: N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]-N-p-phenetyl-succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-4-28-19-11-7-17(8-12-19)22-20(25)13-14-21(26)24-23-15(2)16-5-9-18(27-3)10-6-16/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-15+