N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]picolinamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H15N3O2/c1-23-16-8-7-14-10-13(5-6-15(14)11-16)12-20-21-18(22)17-4-2-3-9-19-17/h2-12H,1H3,(H,21,22)/b20-12-