6-azanyl-5-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-1H-pyrimidin-4-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(NC=NC3=O)N

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=C(NC=NC3=O)N

InChI

InChI=1S/C15H12N4O2/c16-14-13(15(21)19-8-18-14)17-7-11-10-4-2-1-3-9(10)5-6-12(11)20/h1-8,17H,(H3,16,18,19,21)/b11-7-