N-(3-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(3-chlorophenyl)oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(3-chlorophenyl)oxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-18-7-4-8-19(13-18)25-21(27)22(28)26-24-14-16-9-11-20(12-10-16)29-15-17-5-2-1-3-6-17/h1-14H,15H2,(H,25,27)(H,26,28)/b24-14+