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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-3-17-16(15-6-4-5-7-18(15)23-17)12-20-21-19(22)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,21,22)/b20-12-