3-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 3-[(Z)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2/c1-3-24-19-17(20)9-14(10-18(19)23-2)8-16(12-22)15-6-4-5-13(7-15)11-21/h4-10H,3H2,1-2H3/b16-8+