N-[(E)-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-17-23-20(27-28-25(30)19-10-3-2-4-11-19)13-7-15-22(23)32-24(17)26(31)29-16-8-12-18-9-5-6-14-21(18)29/h2-6,9-11,14H,7-8,12-13,15-16H2,1H3,(H,28,30)/b27-20+