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

Systemtic Name: N-[(E)-[3-methyl-2-[(4-phenyldiazenylphenyl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(4-phenylazophenyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(4-phenyldiazenylanilino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(4-phenyldiazenylphenyl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(4-phenylazophenyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]isonicotinamide Formula: C28H24N6O3 MolecularWeight: 492.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=NC=C3)CCC2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=NC=C3)/CCC2)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C28H24N6O3/c1-18-25-23(33-34-27(35)19-14-16-29-17-15-19)8-5-9-24(25)37-26(18)28(36)30-20-10-12-22(13-11-20)32-31-21-6-3-2-4-7-21/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,30,36)(H,34,35)/b32-31?,33-23+