N-(4-butoxyphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(2-methylbenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C20H23N3O3/c1-3-4-13-26-18-11-9-17(10-12-18)22-19(24)20(25)23-21-14-16-8-6-5-7-15(16)2/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)/b21-14-