2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanamide

Systemtic Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanamide Openeye Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxypropanamide CAS Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanamide IUPAC Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxypropanamide Traditional Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxypropionamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)ON=C(C)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C(=O)N)O/N=C(\C)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-9(16-18-10(2)13(15)17)3-4-11-5-7-12(14)8-6-11/h3-8,10H,1-2H3,(H2,15,17)/b4-3+,16-9+