(E)-3-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(E)-3-amino-3-oxo-prop-1-enyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(E)-3-amino-3-keto-prop-1-enyl]phenyl]acrylic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CC(=O)O)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/C(=O)O)/C=C/C(=O)N

InChI

InChI=1S/C12H11NO3/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-8H,(H2,13,14)(H,15,16)/b6-4+,7-5+