(E)-2-(phenethylamino)-4-phenyl-but-3-enenitrile

Systemtic Name: (E)-2-(phenethylamino)-4-phenyl-but-3-enenitrile Openeye Name: (E)-2-(phenethylamino)-4-phenyl-but-3-enenitrile CAS Name: (E)-2-(phenethylamino)-4-phenyl-3-butenenitrile IUPAC Name: (E)-2-(phenethylamino)-4-phenylbut-3-enenitrile Traditional Name: (E)-2-(phenethylamino)-4-phenyl-but-3-enenitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c19-15-18(12-11-16-7-3-1-4-8-16)20-14-13-17-9-5-2-6-10-17/h1-12,18,20H,13-14H2/b12-11+