(Z)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(3-bromophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(3-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-2-(3-bromophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-(3-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-(3-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-2-bromo-5-methoxy-phenyl)-2-(3-bromophenyl)acrylonitrile Formula: C23H17Br2NO2 MolecularWeight: 499.19458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC(=CC=C2)Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C2=CC(=CC=C2)Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H17Br2NO2/c1-27-22-12-18(10-19(14-26)17-8-5-9-20(24)11-17)21(25)13-23(22)28-15-16-6-3-2-4-7-16/h2-13H,15H2,1H3/b19-10+