ethyl (E)-2-[(4-iodophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[(4-iodophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-2-[(4-iodobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(4-iodophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(4-iodobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[(4-iodobenzoyl)amino]-3-phenyl-acrylic acid ethyl ester Formula: C18H16INO3 MolecularWeight: 421.22901

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C18H16INO3/c1-2-23-18(22)16(12-13-6-4-3-5-7-13)20-17(21)14-8-10-15(19)11-9-14/h3-12H,2H2,1H3,(H,20,21)/b16-12+