N-(4-butoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-m-anisylideneamino]oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-3-4-12-27-17-10-8-16(9-11-17)22-19(24)20(25)23-21-14-15-6-5-7-18(13-15)26-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,24)(H,23,25)/b21-14-