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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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