4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-heptylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-heptylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-heptylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-heptylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-heptylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-heptylideneamino]butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCC/C=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C18H27ClN2O2/c1-3-4-5-6-7-12-20-21-18(22)9-8-13-23-17-11-10-16(19)14-15(17)2/h10-12,14H,3-9,13H2,1-2H3,(H,21,22)/b20-12+