2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid Openeye Name: 2-[4-[(E)-3-amino-3-oxo-prop-1-enyl]phenyl]acetic acid CAS Name: 2-[4-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]acetic acid IUPAC Name: 2-[4-[(E)-3-amino-3-oxoprop-1-enyl]phenyl]acetic acid Traditional Name: 2-[4-[(E)-3-amino-3-keto-prop-1-enyl]phenyl]acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)/C=C/C(=O)N

InChI

InChI=1S/C11H11NO3/c12-10(13)6-5-8-1-3-9(4-2-8)7-11(14)15/h1-6H,7H2,(H2,12,13)(H,14,15)/b6-5+