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

Systemtic Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-2-methoxy-benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NNC(=O)C3=CC=CC=C3OC)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)O/C(=N/NC(=O)C3=CC=CC=C3OC)/C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O4/c1-31-16-11-12-21-15(13-16)14-18(23-26-19-8-4-5-9-20(19)27-23)25(33-21)29-28-24(30)17-7-3-6-10-22(17)32-2/h3-14H,1-2H3,(H,26,27)(H,28,30)/b29-25+