5-(4-methoxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-imine

Systemtic Name: 5-(4-methoxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-imine Openeye Name: 3-benzyl-1-hydroxy-5-(4-methoxyphenyl)pyrazin-2-imine CAS Name: 1-hydroxy-5-(4-methoxyphenyl)-3-(phenylmethyl)-2-pyrazinimine IUPAC Name: 3-benzyl-1-hydroxy-5-(4-methoxyphenyl)pyrazin-2-imine Traditional Name: [3-benzyl-1-hydroxy-5-(4-methoxyphenyl)pyrazin-2-ylidene]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N)C(=N2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N)C(=N2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2/c1-23-15-9-7-14(8-10-15)17-12-21(22)18(19)16(20-17)11-13-5-3-2-4-6-13/h2-10,12,19,22H,11H2,1H3