N-[4-[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-4-(4-chlorophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-methyl-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-4-(4-chlorophenyl)-4-oxobut-2-en-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)-3-keto-1-methyl-prop-1-enyl]amino]phenyl]acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H17ClN2O2/c1-12(11-18(23)14-3-5-15(19)6-4-14)20-16-7-9-17(10-8-16)21-13(2)22/h3-11,20H,1-2H3,(H,21,22)/b12-11+