2-[[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]ethanoic acid

Systemtic Name: 2-[[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]ethanoic acid Openeye Name: 2-[[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetic acid CAS Name: 2-[[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]acetic acid IUPAC Name: 2-[[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetic acid Traditional Name: 2-[[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NCC(=O)O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NCC(=O)O)/C(=O)C=C1

InChI

InChI=1S/C11H13NO3/c1-7-3-4-10(13)9(5-7)8(2)12-6-11(14)15/h3-5,12H,6H2,1-2H3,(H,14,15)/b9-8-