N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(p-tolylmethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[(4-methylphenyl)methylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(4-methylbenzyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinaldamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H26N4O3/c1-17-10-12-19(13-11-17)16-29-28(34)26-18(2)25-22(8-5-9-24(25)35-26)31-32-27(33)23-15-14-20-6-3-4-7-21(20)30-23/h3-4,6-7,10-15H,5,8-9,16H2,1-2H3,(H,29,34)(H,32,33)/b31-22+