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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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