(E)-4-[(3-aminophenyl)methoxy]but-2-enenitrile

Systemtic Name: (E)-4-[(3-aminophenyl)methoxy]but-2-enenitrile Openeye Name: (E)-4-[(3-aminophenyl)methoxy]but-2-enenitrile CAS Name: (E)-4-[(3-aminophenyl)methoxy]-2-butenenitrile IUPAC Name: (E)-4-[(3-aminophenyl)methoxy]but-2-enenitrile Traditional Name: (E)-4-(3-aminobenzyl)oxybut-2-enenitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)COCC=CC#N

Isomeric SMILES

C1=CC(=CC(=C1)N)COC/C=C/C#N

InChI

InChI=1S/C11H12N2O/c12-6-1-2-7-14-9-10-4-3-5-11(13)8-10/h1-5,8H,7,9,13H2/b2-1+