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

Systemtic Name: N-[(E)-[3-methyl-2-[(2-methylphenyl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(o-tolylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[(2-methylanilino)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(2-methylphenyl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(o-tolylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C23H22N4O3/c1-14-8-3-4-9-16(14)25-23(29)21-15(2)20-17(11-7-12-19(20)30-21)26-27-22(28)18-10-5-6-13-24-18/h3-6,8-10,13H,7,11-12H2,1-2H3,(H,25,29)(H,27,28)/b26-17+