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

Systemtic Name: 3-(2-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-2-bromo-5-ethoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-2-bromo-5-ethoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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