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

Systemtic Name: 4-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzamide Openeye Name: 4-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzamide CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]amino]benzamide IUPAC Name: 4-[[3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]amino]benzamide Traditional Name: 4-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)N)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)N)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N4O3/c1-30-20-8-4-5-15-13-17(23-27-18-6-2-3-7-19(18)28-23)24(31-21(15)20)26-16-11-9-14(10-12-16)22(25)29/h2-13H,1H3,(H2,25,29)(H,27,28)