4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-methyl-2-furyl)methyleneamino]butyramide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3/c1-12-10-14(18)6-8-16(12)22-9-3-4-17(21)20-19-11-15-7-5-13(2)23-15/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,21)/b19-11+