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

Systemtic Name: N-cyclopentyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-cyclopentyl-oxamide CAS Name: N-cyclopentyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopentyl-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-cyclopentyl-oxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-20(23-18-10-4-5-11-18)21(26)24-22-14-17-9-6-12-19(13-17)27-15-16-7-2-1-3-8-16/h1-3,6-9,12-14,18H,4-5,10-11,15H2,(H,23,25)(H,24,26)/b22-14+