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

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

C/C=C/C=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C14H17ClN2O2/c1-4-5-8-16-17-14(18)11(3)19-13-7-6-12(15)9-10(13)2/h4-9,11H,1-3H3,(H,17,18)/b5-4+,16-8+