3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-bromo-5-ethoxy-phenyl)acrylonitrile Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC#N)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC#N)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16BrNO2/c1-2-21-17-12-15(9-6-10-20)11-16(19)18(17)22-13-14-7-4-3-5-8-14/h3-9,11-12H,2,13H2,1H3