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

Systemtic Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-acetamide CAS Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxy-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON=C(C)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)CO/N=C(\C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H20N2O2/c1-12(2)16-15(18)11-19-17-13(3)9-10-14-7-5-4-6-8-14/h4-10,12H,11H2,1-3H3,(H,16,18)/b10-9+,17-13+