2-(4-chlorophenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O/c1-14(11-15-5-3-2-4-6-15)13-20-21-18(22)12-16-7-9-17(19)10-8-16/h2-11,13H,12H2,1H3,(H,21,22)/b14-11+,20-13+