N-(furan-2-ylmethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N-(2-furanylmethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19N3O4/c25-20(22-14-19-10-5-11-27-19)21(26)24-23-13-17-8-4-9-18(12-17)28-15-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,22,25)(H,24,26)/b23-13+