4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2-furanyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(furan-2-yl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-furyl)ethylideneamino]butyramide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2=CC=CO2

InChI

InChI=1S/C17H19ClN2O3/c1-12-11-14(18)7-8-15(12)22-10-4-6-17(21)20-19-13(2)16-5-3-9-23-16/h3,5,7-9,11H,4,6,10H2,1-2H3,(H,20,21)/b19-13+