(E)-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(3-phenoxyphenyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(3-phenoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(3-phenoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(3-phenoxyphenyl)-2-phenyl-acrylonitrile Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H15NO/c22-16-19(18-9-3-1-4-10-18)14-17-8-7-13-21(15-17)23-20-11-5-2-6-12-20/h1-15H/b19-14-