2-(3-nitrophenyl)-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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