2-naphthalen-2-yl-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-naphthalen-2-yl-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-naphthyl)-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-naphthalenyl)-3-[4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-naphthalen-2-yl-3-[4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-naphthyl)-3-[4-(4-nitrobenzyl)oxyphenyl]acrylonitrile Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

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