ethyl (E)-3-[(4-iodophenyl)amino]-2-naphthalen-1-ylcarbonyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(4-iodophenyl)amino]-2-naphthalen-1-ylcarbonyl-prop-2-enoate Openeye Name: ethyl (E)-3-(4-iodoanilino)-2-(naphthalene-1-carbonyl)prop-2-enoate CAS Name: (E)-3-(4-iodoanilino)-2-[1-naphthalenyl(oxo)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(4-iodoanilino)-2-(naphthalene-1-carbonyl)prop-2-enoate Traditional Name: (E)-3-(4-iodoanilino)-2-(1-naphthoyl)acrylic acid ethyl ester Formula: C22H18INO3 MolecularWeight: 471.28769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)I)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)I)/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18INO3/c1-2-27-22(26)20(14-24-17-12-10-16(23)11-13-17)21(25)19-9-5-7-15-6-3-4-8-18(15)19/h3-14,24H,2H2,1H3/b20-14+