(Z)-3-phenylazanylbut-2-enoate

Systemtic Name: (Z)-3-phenylazanylbut-2-enoate Openeye Name: (Z)-3-anilinobut-2-enoate CAS Name: (Z)-3-anilino-2-butenoate IUPAC Name: (Z)-3-anilinobut-2-enoate Traditional Name: (Z)-3-anilinobut-2-enoate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-8(7-10(12)13)11-9-5-3-2-4-6-9/h2-7,11H,1H3,(H,12,13)/p-1/b8-7-