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

Systemtic Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-(4-methylpiperazino)methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H26N4O2/c1-15-19-17(23-22-16-7-4-3-5-8-16)9-6-10-18(19)27-20(15)21(26)25-13-11-24(2)12-14-25/h3-5,7-8,22H,6,9-14H2,1-2H3/b23-17+