N-[3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(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(=C1)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=CC(=O)C=C2

InChI

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