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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-p-anisylideneamino]-N-p-phenetyl-succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-10-6-16(7-11-18)22-19(24)12-13-20(25)23-21-14-15-4-8-17(26-2)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)/b21-14+