N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]-(2-pyridyl)amine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=CC=CC=N3

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=CC=CC=N3

InChI

InChI=1S/C19H15N3O/c1-2-13-23-18-11-10-15-7-3-4-8-16(15)17(18)14-21-22-19-9-5-6-12-20-19/h1,3-12,14H,13H2,(H,20,22)/b21-14-