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

Systemtic Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-piperidin-1-yl-methanone Openeye Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-(1-piperidyl)methanone CAS Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-piperidin-1-ylmethanone Traditional Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-piperidino-methanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H25N3O2/c1-15-19-17(23-22-16-9-4-2-5-10-16)11-8-12-18(19)26-20(15)21(25)24-13-6-3-7-14-24/h2,4-5,9-10,22H,3,6-8,11-14H2,1H3/b23-17+