(E)-2-methanoyl-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-methanoyl-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-2-formyl-3-(4-phenylphenyl)prop-2-enenitrile CAS Name: (E)-2-formyl-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-formyl-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-2-formyl-3-(4-phenylphenyl)acrylonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-11-14(12-18)10-13-6-8-16(9-7-13)15-4-2-1-3-5-15/h1-10,12H/b14-10+