N-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[3-[(4-chloro-2-isopropyl-5-methyl-phenoxy)methyl]-4-methoxy-benzylidene]amino]-2-methyl-3-furamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)C=NNC(=O)C3=C(OC=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=C(OC=C3)C)OC

InChI

InChI=1S/C25H27ClN2O4/c1-15(2)21-12-22(26)16(3)10-24(21)32-14-19-11-18(6-7-23(19)30-5)13-27-28-25(29)20-8-9-31-17(20)4/h6-13,15H,14H2,1-5H3,(H,28,29)/b27-13+