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

Systemtic Name: N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[2-[(2,2-diphenylhydrazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-hydroxybenzamide IUPAC Name: 2-hydroxy-N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O4/c1-19-26-23(30-31-28(35)22-15-8-9-17-24(22)34)16-10-18-25(26)37-27(19)29(36)32-33(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-15,17,34H,10,16,18H2,1H3,(H,31,35)(H,32,36)/b30-23+