6-azanyl-5-[(4-methoxyphenyl)methylideneamino]-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)methylideneamino]-1H-pyrimidin-4-one Openeye Name: 6-amino-5-[(4-methoxyphenyl)methyleneamino]-1H-pyrimidin-4-one CAS Name: 6-amino-5-[(4-methoxyphenyl)methylideneamino]-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-[(4-methoxyphenyl)methylideneamino]-1H-pyrimidin-4-one Traditional Name: 6-amino-5-(p-anisylideneamino)-1H-pyrimidin-4-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(NC=NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C(NC=NC2=O)N

InChI

InChI=1S/C12H12N4O2/c1-18-9-4-2-8(3-5-9)6-14-10-11(13)15-7-16-12(10)17/h2-7H,1H3,(H3,13,15,16,17)