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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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