(E)-3-[5-bromanyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[2-keto-2-(p-toluidino)ethoxy]phenyl]acrylate Formula: C18H15BrNO4- MolecularWeight: 389.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16BrNO4/c1-12-2-6-15(7-3-12)20-17(21)11-24-16-8-5-14(19)10-13(16)4-9-18(22)23/h2-10H,11H2,1H3,(H,20,21)(H,22,23)/p-1/b9-4+