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

Systemtic Name: 4-bromanyl-N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[2-[(2,2-diphenylhydrazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25BrN4O3/c1-19-26-24(31-32-28(35)20-15-17-21(30)18-16-20)13-8-14-25(26)37-27(19)29(36)33-34(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,32,35)(H,33,36)/b31-24+