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

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-phenyl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(benzylamino)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-phenyl-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (Z)-3-(benzylamino)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-3-(benzylamino)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C22H18ClNO/c23-20-13-11-19(12-14-20)22(25)15-21(18-9-5-2-6-10-18)24-16-17-7-3-1-4-8-17/h1-15,24H,16H2/b21-15-