N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-[2-(2-furfurylamino)-2-keto-ethoxy]benzylidene]amino]-2-hydroxy-benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)O

InChI

InChI=1S/C21H19N3O5/c25-19-6-2-1-5-18(19)21(27)24-23-12-15-7-9-16(10-8-15)29-14-20(26)22-13-17-4-3-11-28-17/h1-12,25H,13-14H2,(H,22,26)(H,24,27)/b23-12+