N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]nicotinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-2-24-18-10-9-14-6-3-4-8-16(14)17(18)13-21-22-19(23)15-7-5-11-20-12-15/h3-13H,2H2,1H3,(H,22,23)/b21-13+