(5Z)-2-azanyl-6-[(4-methoxyphenyl)methylamino]-5-(phenylhydrazinylidene)pyrimidin-4-one

Systemtic Name: (5Z)-2-azanyl-6-[(4-methoxyphenyl)methylamino]-5-(phenylhydrazinylidene)pyrimidin-4-one Openeye Name: (5Z)-2-amino-6-[(4-methoxyphenyl)methylamino]-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5Z)-2-amino-6-[(4-methoxyphenyl)methylamino]-5-(phenylhydrazinylidene)-4-pyrimidinone IUPAC Name: (5Z)-2-amino-6-[(4-methoxyphenyl)methylamino]-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5Z)-2-amino-6-(p-anisylamino)-5-(phenylhydrazono)pyrimidin-4-one Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=O)C2=NNC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC\2=NC(=NC(=O)/C2=N\NC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O2/c1-26-14-9-7-12(8-10-14)11-20-16-15(17(25)22-18(19)21-16)24-23-13-5-3-2-4-6-13/h2-10,23H,11H2,1H3,(H3,19,20,21,22,25)/b24-15-