N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-3-4-9-17-18-15(19)6-5-10-20-14-8-7-13(16)11-12(14)2/h3-4,7-9,11H,5-6,10H2,1-2H3,(H,18,19)/b4-3+,17-9+