N-[(E)-furan-2-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-2-furylmethyleneamino]propanamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-2-furfurylideneamino]propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CO1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CO1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-16(21(24)23-22-14-20-8-5-13-25-20)27-19-11-9-18(10-12-19)26-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,23,24)/b22-14+