N-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(benzhydrylamino)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-[(diphenylmethyl)amino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(benzhydrylamino)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-(benzhydrylamino)-2-keto-ethoxy]phenyl]-2-furamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O4/c29-24(28-25(19-8-3-1-4-9-19)20-10-5-2-6-11-20)18-32-22-15-13-21(14-16-22)27-26(30)23-12-7-17-31-23/h1-17,25H,18H2,(H,27,30)(H,28,29)