2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-phenyl-acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-14(7-8-15-9-11-16(19)12-10-15)21-23-13-18(22)20-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,20,22)/b8-7+,21-14+