N-[2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[2-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[2-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C16H15N3O3/c1-11(20)18-15-5-3-2-4-14(15)16(22)19-17-10-12-6-8-13(21)9-7-12/h2-10,17H,1H3,(H,18,20)(H,19,22)