3-(3-ethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-ethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-m-phenetyl-2-(4-nitrophenyl)acrylonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-2-22-17-5-3-4-13(11-17)10-15(12-18)14-6-8-16(9-7-14)19(20)21/h3-11H,2H2,1H3