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

Systemtic Name: 2-(4-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-(2-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(2-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-nitrophenyl)-3-(2-propoxyphenyl)acrylonitrile Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-2-11-23-18-6-4-3-5-15(18)12-16(13-19)14-7-9-17(10-8-14)20(21)22/h3-10,12H,2,11H2,1H3