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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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