(Z)-3-azanyl-5-phenylmethoxy-pent-2-enenitrile

Systemtic Name: (Z)-3-azanyl-5-phenylmethoxy-pent-2-enenitrile Openeye Name: (Z)-3-amino-5-benzyloxy-pent-2-enenitrile CAS Name: (Z)-3-amino-5-phenylmethoxy-2-pentenenitrile IUPAC Name: (Z)-3-amino-5-phenylmethoxypent-2-enenitrile Traditional Name: (Z)-3-amino-5-benzoxy-pent-2-enenitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c13-8-6-12(14)7-9-15-10-11-4-2-1-3-5-11/h1-6H,7,9-10,14H2/b12-6-