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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)10-17-18-15(19)5-4-8-20-14-7-6-13(16)9-12(14)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,18,19)/b17-10+