N-[2,4-bis(azanyl)-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide

Systemtic Name: N-[2,4-bis(azanyl)-5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]phenyl]ethanamide Openeye Name: N-[2,4-diamino-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide CAS Name: N-[2,4-diamino-5-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]phenyl]acetamide IUPAC Name: N-[2,4-diamino-5-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Traditional Name: N-[2,4-diamino-5-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]phenyl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2/c1-8(19)17-13-7-14(12(16)6-11(13)15)18-9-2-4-10(20)5-3-9/h2-7H,15-16H2,1H3,(H,17,19)