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

Systemtic Name: N-[(E)-[2-[(2,3-dimethylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[(2,3-dimethylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[(2,3-dimethylanilino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[(2,3-dimethylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-[(2,3-dimethylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]isonicotinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=NC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-14-6-4-7-18(15(14)2)26-24(30)22-16(3)21-19(8-5-9-20(21)31-22)27-28-23(29)17-10-12-25-13-11-17/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,26,30)(H,28,29)/b27-19+