(2E)-2-[azanyl(phenyl)methylidene]-3-phenyl-but-3-enenitrile

Systemtic Name: (2E)-2-[azanyl(phenyl)methylidene]-3-phenyl-but-3-enenitrile Openeye Name: (2E)-2-[amino(phenyl)methylene]-3-phenyl-but-3-enenitrile CAS Name: (2E)-2-[amino(phenyl)methylidene]-3-phenyl-3-butenenitrile IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-3-phenylbut-3-enenitrile Traditional Name: (2E)-2-[amino(phenyl)methylene]-3-phenyl-but-3-enenitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2/c1-13(14-8-4-2-5-9-14)16(12-18)17(19)15-10-6-3-7-11-15/h2-11H,1,19H2/b17-16-