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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-(phenoxymethyl)benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-2-23-22(21-10-6-7-11-24(21)30-23)16-26-27-25(28)19-14-12-18(13-15-19)17-29-20-8-4-3-5-9-20/h3-16H,2,17H2,1H3,(H,27,28)/b26-16-