(Z)-1-(4-chlorophenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(benzylamino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (Z)-3-(benzylamino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(benzylamino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO/c17-15-8-6-14(7-9-15)16(19)10-11-18-12-13-4-2-1-3-5-13/h1-11,18H,12H2/b11-10-