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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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