3-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-phenylprop-2-enenitrile Traditional Name: 3-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]-2-phenyl-acrylonitrile Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H19BrN2O4/c1-2-30-23-14-18(12-20(15-26)19-6-4-3-5-7-19)13-22(25)24(23)31-16-17-8-10-21(11-9-17)27(28)29/h3-14H,2,16H2,1H3