4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C22H27ClN2O2/c1-3-4-11-20(18-9-6-5-7-10-18)24-25-22(26)12-8-15-27-21-14-13-19(23)16-17(21)2/h5-7,9-10,13-14,16H,3-4,8,11-12,15H2,1-2H3,(H,25,26)/b24-20+