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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]butanamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-methylpropylideneamino]butyramide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-4-12(3)17-18-15(19)6-5-9-20-14-8-7-13(16)10-11(14)2/h7-8,10H,4-6,9H2,1-3H3,(H,18,19)/b17-12+