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

Systemtic Name: (Z)-3-(2-ethoxynaphthalen-1-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-ethoxy-1-naphthyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-ethoxy-1-naphthalenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-ethoxynaphthalen-1-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-ethoxy-1-naphthyl)-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-2-26-21-12-9-16-5-3-4-6-19(16)20(21)13-17(14-22)15-7-10-18(11-8-15)23(24)25/h3-13H,2H2,1H3/b17-13+