N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]pyrazinamide Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=NC=CN=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=NC=CN=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O2/c24-18-8-5-16(6-9-18)15-30-22-10-7-17-3-1-2-4-19(17)20(22)13-27-28-23(29)21-14-25-11-12-26-21/h1-14H,15H2,(H,28,29)/b27-13+