(E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(4-bromobenzyl)oxyphenyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C23H15BrN2O4 MolecularWeight: 463.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H15BrN2O4/c24-20-10-8-16(9-11-20)15-30-22-7-2-1-4-17(22)12-19(14-25)23(27)18-5-3-6-21(13-18)26(28)29/h1-13H,15H2/b19-12+