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2-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]ethanamide

2-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name:2-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]ethanamide
Openeye Name:2-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide
CAS Name:2-[4-[oxo-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]methyl]phenoxy]acetamide
IUPAC Name:2-[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide
Traditional Name:2-[4-[[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenoxy]acetamide
Formula: C16H15N3O4
MolecularWeight: 313.308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC(=O)N)C(=O)C=C1


Isomeric SMILES

C1=CC(=CNNC(=O)C2=CC=C(C=C2)OCC(=O)N)C(=O)C=C1


InChI

InChI=1S/C16H15N3O4/c17-15(21)10-23-13-7-5-11(6-8-13)16(22)19-18-9-12-3-1-2-4-14(12)20/h1-9,18H,10H2,(H2,17,21)(H,19,22)


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