4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-cyclohex-3-enylmethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]butyramide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C18H23ClN2O2/c1-14-12-16(19)9-10-17(14)23-11-5-8-18(22)21-20-13-15-6-3-2-4-7-15/h2-3,9-10,12-13,15H,4-8,11H2,1H3,(H,21,22)/b20-13+