(E)-2-(diphenylmethyl)-4-ethoxy-2-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-(diphenylmethyl)-4-ethoxy-2-phenyl-but-3-enenitrile Openeye Name: (E)-2-benzhydryl-4-ethoxy-2-phenyl-but-3-enenitrile CAS Name: (E)-2-(diphenylmethyl)-4-ethoxy-2-phenyl-3-butenenitrile IUPAC Name: (E)-2-benzhydryl-4-ethoxy-2-phenylbut-3-enenitrile Traditional Name: (E)-2-benzhydryl-4-ethoxy-2-phenyl-but-3-enenitrile Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C#N)(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCO/C=C/C(C#N)(C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO/c1-2-27-19-18-25(20-26,23-16-10-5-11-17-23)24(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-19,24H,2H2,1H3/b19-18+