[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-morpholin-4-yl-methanone Openeye Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-morpholino-methanone CAS Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]-(4-morpholinyl)methanone IUPAC Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-morpholin-4-ylmethanone Traditional Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-morpholino-methanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O3/c1-14-18-16(22-21-15-6-3-2-4-7-15)8-5-9-17(18)26-19(14)20(24)23-10-12-25-13-11-23/h2-4,6-7,21H,5,8-13H2,1H3/b22-16+