(E)-3-(3-azanyl-2-methyl-phenyl)but-2-enoate

Systemtic Name: (E)-3-(3-azanyl-2-methyl-phenyl)but-2-enoate Openeye Name: (E)-3-(3-amino-2-methyl-phenyl)but-2-enoate CAS Name: (E)-3-(3-amino-2-methylphenyl)-2-butenoate IUPAC Name: (E)-3-(3-amino-2-methylphenyl)but-2-enoate Traditional Name: (E)-3-(3-amino-2-methyl-phenyl)but-2-enoate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=CC=C1N)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C11H13NO2/c1-7(6-11(13)14)9-4-3-5-10(12)8(9)2/h3-6H,12H2,1-2H3,(H,13,14)/p-1/b7-6+