N-[(E)-1-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-1-[3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-1-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-1-[3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-1-[3-[2-(4-chloro-2-methylphenoxy)propanoylamino]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-1-[3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=C(OC=C3)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC(=C2)/C(=N/NC(=O)C3=C(OC=C3)C)/C

InChI

InChI=1S/C24H24ClN3O4/c1-14-12-19(25)8-9-22(14)32-17(4)23(29)26-20-7-5-6-18(13-20)15(2)27-28-24(30)21-10-11-31-16(21)3/h5-13,17H,1-4H3,(H,26,29)(H,28,30)/b27-15+