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

Systemtic Name: N-[(E)-[3-methyl-2-(phenylazanylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(phenylhydrazo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide Formula: C23H21N5O5 MolecularWeight: 447.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NNC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NNC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O5/c1-14-20-18(25-26-22(29)15-10-12-17(13-11-15)28(31)32)8-5-9-19(20)33-21(14)23(30)27-24-16-6-3-2-4-7-16/h2-4,6-7,10-13,24H,5,8-9H2,1H3,(H,26,29)(H,27,30)/b25-18+