(E)-3-[2-(naphthalen-1-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[2-(naphthalen-1-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-3-[2-(1-naphthylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (E)-3-[2-(1-naphthalenylmethoxy)phenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-[2-(naphthalen-1-ylmethoxy)phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(1-naphthylmethoxy)phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C(/C#N)\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O3/c27-17-23(19-12-14-24(15-13-19)28(29)30)16-21-7-2-4-11-26(21)31-18-22-9-5-8-20-6-1-3-10-25(20)22/h1-16H,18H2/b23-16-