3-(5-bromanyl-2-butoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-butoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-butoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-butoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-butoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-butoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN2O3/c1-2-3-10-25-19-9-6-17(20)12-15(19)11-16(13-21)14-4-7-18(8-5-14)22(23)24/h4-9,11-12H,2-3,10H2,1H3