N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-(2-pyridyl)amine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O/c1-13(21-22-19-8-4-5-11-20-19)18-12-16-15-7-3-2-6-14(15)9-10-17(16)23-18/h2-12H,1H3,(H,20,22)/b21-13-