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

Systemtic Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxyethanamide Openeye Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxyacetamide CAS Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxyacetamide IUPAC Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxyacetamide Traditional Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxyacetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O2/c1-9(15-17-8-12(14)16)2-3-10-4-6-11(13)7-5-10/h2-7H,8H2,1H3,(H2,14,16)/b3-2+,15-9+