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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-m-tolylmethyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-methylbenzylidene)amino]-N-p-phenetyl-succinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-26-18-9-7-17(8-10-18)22-19(24)11-12-20(25)23-21-14-16-6-4-5-15(2)13-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,24)(H,23,25)/b21-14+