1-[4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]phenyl]ethanone Openeye Name: 1-[4-[[(E)-3-(4-chlorophenyl)allyl]amino]phenyl]ethanone CAS Name: 1-[4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[(E)-3-(4-chlorophenyl)prop-2-enyl]amino]phenyl]ethanone Traditional Name: 1-[4-[[(E)-3-(4-chlorophenyl)allyl]amino]phenyl]ethanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-13(20)15-6-10-17(11-7-15)19-12-2-3-14-4-8-16(18)9-5-14/h2-11,19H,12H2,1H3/b3-2+