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

Systemtic Name: azepan-1-yl-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Openeye Name: azepan-1-yl-[(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]methanone CAS Name: 1-azepanyl-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]methanone IUPAC Name: azepan-1-yl-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Traditional Name: azepan-1-yl-[(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H27N3O2/c1-16-20-18(24-23-17-10-5-4-6-11-17)12-9-13-19(20)27-21(16)22(26)25-14-7-2-3-8-15-25/h4-6,10-11,23H,2-3,7-9,12-15H2,1H3/b24-18+