N-[2-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(E)-(4-benzyloxyphenyl)methyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[oxo-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(E)-(4-benzoxybenzylidene)amino]carbamoyl]phenyl]-2-furamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H21N3O4/c30-25(22-9-4-5-10-23(22)28-26(31)24-11-6-16-32-24)29-27-17-19-12-14-21(15-13-19)33-18-20-7-2-1-3-8-20/h1-17H,18H2,(H,28,31)(H,29,30)/b27-17+