(E)-2-[[2-(hydroxymethyl)phenyl]amino]-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-[[2-(hydroxymethyl)phenyl]amino]-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-[2-(hydroxymethyl)anilino]-4-phenyl-but-3-enenitrile CAS Name: (E)-2-[2-(hydroxymethyl)anilino]-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-[2-(hydroxymethyl)anilino]-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(2-methylolanilino)-4-phenyl-but-3-enenitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#N)NC2=CC=CC=C2CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C#N)NC2=CC=CC=C2CO

InChI

InChI=1S/C17H16N2O/c18-12-16(11-10-14-6-2-1-3-7-14)19-17-9-5-4-8-15(17)13-20/h1-11,16,19-20H,13H2/b11-10+