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

Systemtic Name: ethyl (Z)-3-[3-bromanyl-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[3-bromo-4-(4-cyanobenzyl)oxy-5-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C#N)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C#N)OC)/C#N

InChI

InChI=1S/C21H17BrN2O4/c1-3-27-21(25)17(12-24)8-16-9-18(22)20(19(10-16)26-2)28-13-15-6-4-14(11-23)5-7-15/h4-10H,3,13H2,1-2H3/b17-8-