(E)-3-(4-azanyl-2-methyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-azanyl-2-methyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-amino-2-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-amino-2-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(4-amino-2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-amino-2-methyl-phenyl)acrylate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H11NO2/c1-7-6-9(11)4-2-8(7)3-5-10(12)13/h2-6H,11H2,1H3,(H,12,13)/p-1/b5-3+