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

Systemtic Name: (E)-3-(4-ethoxynaphthalen-1-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-ethoxy-1-naphthyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-ethoxy-1-naphthalenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-ethoxynaphthalen-1-yl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-ethoxy-1-naphthyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C22H16N2O4 MolecularWeight: 372.37344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c1-2-28-21-11-10-15(19-8-3-4-9-20(19)21)12-17(14-23)22(25)16-6-5-7-18(13-16)24(26)27/h3-13H,2H2,1H3/b17-12+