(Z)-3-oxidanyl-2-[(2-phenylphenyl)methyl]prop-2-enenitrile

Systemtic Name: (Z)-3-oxidanyl-2-[(2-phenylphenyl)methyl]prop-2-enenitrile Openeye Name: (Z)-3-hydroxy-2-[(2-phenylphenyl)methyl]prop-2-enenitrile CAS Name: (Z)-3-hydroxy-2-[(2-phenylphenyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-hydroxy-2-[(2-phenylphenyl)methyl]prop-2-enenitrile Traditional Name: (Z)-3-hydroxy-2-(2-phenylbenzyl)acrylonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CC(=CO)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C/C(=C/O)/C#N

InChI

InChI=1S/C16H13NO/c17-11-13(12-18)10-15-8-4-5-9-16(15)14-6-2-1-3-7-14/h1-9,12,18H,10H2/b13-12-