N-[(E)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]-4-methoxy-benzamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C(=CC3=C(O2)C(=CC=C3)OC)C4=NC5=CC=CC=C5N4

InChI

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