N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]benzenecarboximidamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]benzenecarboximidamide Openeye Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamidine CAS Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzenecarboximidamide IUPAC Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzenecarboximidamide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]benzamidine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=NN=C2C=CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=NN=C2C=CC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N6O2/c1-12-11-16(26)20-18(19-12)24-23-17(13-5-3-2-4-6-13)22-21-14-7-9-15(25)10-8-14/h2-11H,1H3,(H,22,23)(H2,19,20,24,26)