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

Systemtic Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-yl-ethanamide Openeye Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-isopropyl-acetamide CAS Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-ylacetamide Traditional Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-isopropyl-acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-11(2)17-15(19)10-20-18-12(3)4-5-13-6-8-14(16)9-7-13/h4-9,11H,10H2,1-3H3,(H,17,19)/b5-4+,18-12+