N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-nitro-benzamide Formula: C24H17N5O5 MolecularWeight: 455.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)O/C(=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N5O5/c1-33-17-10-11-21-15(12-17)13-18(22-25-19-4-2-3-5-20(19)26-22)24(34-21)28-27-23(30)14-6-8-16(9-7-14)29(31)32/h2-13H,1H3,(H,25,26)(H,27,30)/b28-24-