N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-1-(2-furyl)ethylideneamino]acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1CC2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C21H20N2O3/c1-16(19-12-7-13-25-19)22-23-21(24)15-26-20-11-6-5-10-18(20)14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,23,24)/b22-16-