N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-[4-[2-(2-furfurylamino)-2-keto-ethoxy]benzylidene]amino]-3-(phenylthio)propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c27-22(12-14-31-21-6-2-1-3-7-21)26-25-15-18-8-10-19(11-9-18)30-17-23(28)24-16-20-5-4-13-29-20/h1-11,13,15H,12,14,16-17H2,(H,24,28)(H,26,27)/b25-15+