N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]picolinamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C3=CC=CC=C32)OC

InChI

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