(Z)-4-methoxy-3-phenylazanyl-but-2-enoate

Systemtic Name: (Z)-4-methoxy-3-phenylazanyl-but-2-enoate Openeye Name: (Z)-3-anilino-4-methoxy-but-2-enoate CAS Name: (Z)-3-anilino-4-methoxy-2-butenoate IUPAC Name: (Z)-3-anilino-4-methoxybut-2-enoate Traditional Name: (Z)-3-anilino-4-methoxy-but-2-enoate Formula: C11H12NO3- MolecularWeight: 206.21788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)[O-])NC1=CC=CC=C1

Isomeric SMILES

COC/C(=C/C(=O)[O-])/NC1=CC=CC=C1

InChI

InChI=1S/C11H13NO3/c1-15-8-10(7-11(13)14)12-9-5-3-2-4-6-9/h2-7,12H,8H2,1H3,(H,13,14)/p-1/b10-7-