(E)-2,4-diphenyl-2-phenylazanyl-but-3-enenitrile

Systemtic Name: (E)-2,4-diphenyl-2-phenylazanyl-but-3-enenitrile Openeye Name: (E)-2-anilino-2,4-diphenyl-but-3-enenitrile CAS Name: (E)-2-anilino-2,4-diphenyl-3-butenenitrile IUPAC Name: (E)-2-anilino-2,4-diphenylbut-3-enenitrile Traditional Name: (E)-2-anilino-2,4-diphenyl-but-3-enenitrile Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#N)(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#N)(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2/c23-18-22(20-12-6-2-7-13-20,24-21-14-8-3-9-15-21)17-16-19-10-4-1-5-11-19/h1-17,24H/b17-16+