4-azanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H17N3O2/c1-2-16-15(14-5-3-4-6-17(14)23-16)11-20-21-18(22)12-7-9-13(19)10-8-12/h3-11H,2,19H2,1H3,(H,21,22)/b20-11-