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

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]butanediamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-(3-phenoxybenzylidene)amino]succinamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-9-11-19(12-10-18)26-22(28)13-14-23(29)27-25-16-17-5-4-8-21(15-17)30-20-6-2-1-3-7-20/h1-12,15-16H,13-14H2,(H,26,28)(H,27,29)/b25-16+