(Z)-2-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-ethylphenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-ethylphenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C18H17NO/c1-3-14-4-8-16(9-5-14)17(13-19)12-15-6-10-18(20-2)11-7-15/h4-12H,3H2,1-2H3/b17-12+