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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]picolinamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC=CC=N3

InChI

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