N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]nicotinamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CN=CC=C3

InChI

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