(Z)-2-(4-nitrophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-nitrophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-allyloxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-nitrophenyl)-3-(3-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-nitrophenyl)-3-(3-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-allyloxyphenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/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/h2-9,11-12H,1,10H2/b16-11+