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

Systemtic Name: N-[(E)-[2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methyl-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]-4-methylbenzamide IUPAC Name: N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[2-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C27H27N3O3/c1-17-12-14-20(15-13-17)26(31)29-28-21-9-5-11-23-24(21)18(2)25(33-23)27(32)30-16-6-8-19-7-3-4-10-22(19)30/h3-4,7,10,12-15H,5-6,8-9,11,16H2,1-2H3,(H,29,31)/b28-21+