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

Systemtic Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-bromanyl-chromen-2-ylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]-3-methoxy-benzamide CAS Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-bromo-1-benzopyran-2-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-bromochromen-2-ylidene]amino]-3-methoxybenzamide Traditional Name: N-[(E)-[3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]amino]-3-methoxy-benzamide Formula: C24H17BrN4O3 MolecularWeight: 489.32078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN4O3/c1-31-17-6-4-5-14(12-17)23(30)28-29-24-18(13-15-11-16(25)9-10-21(15)32-24)22-26-19-7-2-3-8-20(19)27-22/h2-13H,1H3,(H,26,27)(H,28,30)/b29-24+