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

Systemtic Name: 3-[2-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2-(1-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2-(1-naphthalenylmethoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2-(1-naphthylmethoxy)phenyl]-2-(3-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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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