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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-(4-chlorophenyl)-3-ethoxy-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-(4-chlorophenyl)-3-ethoxyprop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-(4-chlorophenyl)-3-ethoxy-prop-2-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO2/c1-2-22-18(20-13-14-6-4-3-5-7-14)12-17(21)15-8-10-16(19)11-9-15/h3-12,20H,2,13H2,1H3/b18-12+