N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]pyrazinamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NC=CN=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=NC=CN=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-26-18-8-7-16(11-19(18)27-14-15-5-3-2-4-6-15)12-23-24-20(25)17-13-21-9-10-22-17/h2-13H,14H2,1H3,(H,24,25)/b23-12+