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

Systemtic Name: N-[(E)-[2-[(2-ethoxyphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Openeye Name: N-[(E)-[2-[(2-ethoxyphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinoline-2-carboxamide CAS Name: N-[(E)-[2-[(2-ethoxyanilino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-[2-[(2-ethoxyphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]quinoline-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(o-phenetylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]quinaldamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=NC5=CC=CC=C5C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=NC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H26N4O4/c1-3-35-23-13-7-6-11-20(23)30-28(34)26-17(2)25-21(12-8-14-24(25)36-26)31-32-27(33)22-16-15-18-9-4-5-10-19(18)29-22/h4-7,9-11,13,15-16H,3,8,12,14H2,1-2H3,(H,30,34)(H,32,33)/b31-21+