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

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]picolinamide 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=CC=CC=N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC=CC=N3

InChI

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