N-(2-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(o-tolyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methylphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(o-tolyl)-N'-[(E)-(3-phenoxybenzylidene)amino]succinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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