(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-m-toluoyl-acrylonitrile Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)C2=CC(=CC=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)C)OC

InChI

InChI=1S/C20H18BrNO3/c1-4-25-20-17(21)10-14(11-18(20)24-3)9-16(12-22)19(23)15-7-5-6-13(2)8-15/h5-11H,4H2,1-3H3/b16-9+