N-(3,4-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(3,4-dimethylphenyl)succinamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O3/c1-19-11-12-23(15-20(19)2)28-25(30)13-14-26(31)29-27-17-22-9-6-10-24(16-22)32-18-21-7-4-3-5-8-21/h3-12,15-17H,13-14,18H2,1-2H3,(H,28,30)(H,29,31)/b27-17+