(Z)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(3-methoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(3-methoxyphenyl)-2-phenyl-acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C2=CC=CC=C2

InChI

InChI=1S/C16H13NO/c1-18-16-9-5-6-13(11-16)10-15(12-17)14-7-3-2-4-8-14/h2-11H,1H3/b15-10+