N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]-(2-pyridyl)amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC3=CC=CC=N3)/C

InChI

InChI=1S/C18H19N3O/c1-4-14-15-11-12(2)8-9-16(15)22-18(14)13(3)20-21-17-7-5-6-10-19-17/h5-11H,4H2,1-3H3,(H,19,21)/b20-13-