(Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (Z)-3-[5-bromo-2-(p-tolylmethoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (Z)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]-2-cyano-acrylate Formula: C18H13BrNO3- MolecularWeight: 371.20472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C18H14BrNO3/c1-12-2-4-13(5-3-12)11-23-17-7-6-16(19)9-14(17)8-15(10-20)18(21)22/h2-9H,11H2,1H3,(H,21,22)/p-1/b15-8-