(E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-chloro-2-(4-methoxyphenyl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-chloro-2-(4-methoxyphenyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-chloro-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-chloro-2-(4-methoxyphenyl)-3-(p-tolyl)acrylonitrile Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C#N)/C2=CC=C(C=C2)OC)/Cl

InChI

InChI=1S/C17H14ClNO/c1-12-3-5-14(6-4-12)17(18)16(11-19)13-7-9-15(20-2)10-8-13/h3-10H,1-2H3/b17-16-