N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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