3-(4-ethoxynaphthalen-1-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(4-ethoxynaphthalen-1-yl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-ethoxy-1-naphthyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(4-ethoxy-1-naphthalenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(4-ethoxynaphthalen-1-yl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-ethoxy-1-naphthyl)-2-(3-nitrophenyl)acrylonitrile Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c1-2-26-21-11-10-16(19-8-3-4-9-20(19)21)12-17(14-22)15-6-5-7-18(13-15)23(24)25/h3-13H,2H2,1H3