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

Systemtic Name: N-[(E)-[2-[(diphenylamino)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[2-[(2,2-diphenylhydrazinyl)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-methyl-2-[(N-phenylanilino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-nitro-benzamide Formula: C29H25N5O5 MolecularWeight: 523.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[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(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)NN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O5/c1-19-26-24(30-31-28(35)20-10-8-15-23(18-20)34(37)38)16-9-17-25(26)39-27(19)29(36)32-33(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-8,10-15,18H,9,16-17H2,1H3,(H,31,35)(H,32,36)/b30-24+