1,1-bis(4-methoxyphenyl)-N-pyrazin-2-yl-methanimine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-pyrazin-2-yl-methanimine Openeye Name: 1,1-bis(4-methoxyphenyl)-N-pyrazin-2-yl-methanimine CAS Name: 1,1-bis(4-methoxyphenyl)-N-(2-pyrazinyl)methanimine IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-pyrazin-2-ylmethanimine Traditional Name: bis(4-methoxyphenyl)methylene-pyrazin-2-yl-amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=NC=CN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=NC=CN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O2/c1-23-16-7-3-14(4-8-16)19(22-18-13-20-11-12-21-18)15-5-9-17(24-2)10-6-15/h3-13H,1-2H3