4-azanyl-N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(3-ethyl-5-methyl-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(3-ethyl-5-methyl-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(3-ethyl-5-methyl-benzofuran-2-yl)ethylideneamino]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C1C=C(C=C2)C)C(=NNC(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCC1=C(OC2=C1C=C(C=C2)C)/C(=N\NC(=O)C3=CC=C(C=C3)N)/C

InChI

InChI=1S/C20H21N3O2/c1-4-16-17-11-12(2)5-10-18(17)25-19(16)13(3)22-23-20(24)14-6-8-15(21)9-7-14/h5-11H,4,21H2,1-3H3,(H,23,24)/b22-13-