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

Systemtic Name: N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]picolinamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O2/c1-2-13-25-19-11-10-15-7-3-4-8-16(15)17(19)14-22-23-20(24)18-9-5-6-12-21-18/h1,3-12,14H,13H2,(H,23,24)/b22-14-