(4-hydroxyphenyl) 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate

Systemtic Name: (4-hydroxyphenyl) 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanoate Openeye Name: (4-hydroxyphenyl) 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate CAS Name: 2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]acetic acid (4-hydroxyphenyl) ester IUPAC Name: (4-hydroxyphenyl) 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetate Traditional Name: 2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]acetic acid (4-hydroxyphenyl) ester Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCC(=O)OC2=CC=C(C=C2)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NCC(=O)OC2=CC=C(C=C2)O)/C(=O)C=C1

InChI

InChI=1S/C15H13NO4/c17-12-5-7-13(8-6-12)20-15(19)10-16-9-11-3-1-2-4-14(11)18/h1-9,16-17H,10H2/b11-9+