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

Systemtic Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-yl-propanamide Openeye Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-isopropyl-propanamide CAS Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-ylpropanamide IUPAC Name: 2-[(E)-[(E)-4-(4-chlorophenyl)but-3-en-2-ylidene]amino]oxy-N-propan-2-ylpropanamide Traditional Name: 2-[(E)-[(E)-3-(4-chlorophenyl)-1-methyl-prop-2-enylidene]amino]oxy-N-isopropyl-propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-11(2)18-16(20)13(4)21-19-12(3)5-6-14-7-9-15(17)10-8-14/h5-11,13H,1-4H3,(H,18,20)/b6-5+,19-12+