N-(furan-2-ylmethyl)-N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]-N-(2-furylmethyl)oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]-N-(2-furfuryl)oxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CO1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NCC1=CC=CO1)/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-16(24-25-22(27)21(26)23-14-20-8-5-13-28-20)18-9-11-19(12-10-18)29-15-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)/b24-16-