(E)-3-(4-methylphenyl)-2-phenylselanyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methylphenyl)-2-phenylselanyl-prop-2-enenitrile Openeye Name: (E)-2-phenylselanyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-2-(phenylseleno)-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)-2-phenylselanylprop-2-enenitrile Traditional Name: (E)-2-(phenylseleno)-3-(p-tolyl)acrylonitrile Formula: C16H13NSe MolecularWeight: 298.24112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)[Se]C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H13NSe/c1-13-7-9-14(10-8-13)11-16(12-17)18-15-5-3-2-4-6-15/h2-11H,1H3/b16-11+