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

Systemtic Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-3-methoxy-benzamide CAS Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]amino]-3-methoxybenzamide Traditional Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-3-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=C3)OC)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

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

InChI

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