N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]pyrazinamide Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NC=CN=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C17H14N4O2/c1-23-16-7-6-12-4-2-3-5-13(12)14(16)10-20-21-17(22)15-11-18-8-9-19-15/h2-11H,1H3,(H,21,22)/b20-10+