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

Systemtic Name: N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[(2,2-diphenylhydrazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]isonicotinamide Formula: C28H25N5O3 MolecularWeight: 479.5298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=NC=C3)CCC2)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O3/c1-19-25-23(30-31-27(34)20-15-17-29-18-16-20)13-8-14-24(25)36-26(19)28(35)32-33(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,31,34)(H,32,35)/b30-23+