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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2/c1-17-23-20(27-26-19-11-3-2-4-12-19)13-7-15-22(23)30-24(17)25(29)28-16-8-10-18-9-5-6-14-21(18)28/h2-6,9,11-12,14,26H,7-8,10,13,15-16H2,1H3/b27-20+