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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(3-phenoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-phenoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18-10-12-20(13-11-18)26-23(28)14-15-24(29)27-25-17-19-6-5-9-22(16-19)30-21-7-3-2-4-8-21/h2-13,16-17H,14-15H2,1H3,(H,26,28)(H,27,29)/b25-17+