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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-3-18(16-8-5-4-6-9-16)22-23-20(24)10-7-13-25-19-12-11-17(21)14-15(19)2/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,23,24)/b22-18+