3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C27H19BrN2O4 MolecularWeight: 515.35476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H19BrN2O4/c1-33-26-15-18(13-22(16-29)19-9-11-23(12-10-19)30(31)32)14-25(28)27(26)34-17-21-7-4-6-20-5-2-3-8-24(20)21/h2-15H,17H2,1H3