N-(4-butylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butylphenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-butylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-butylphenyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O3/c1-3-4-5-15-6-10-17(11-7-15)22-19(24)20(25)23-21-14-16-8-12-18(26-2)13-9-16/h6-14H,3-5H2,1-2H3,(H,22,24)(H,23,25)/b21-14+