3-[[3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-ylidene]amino]benzamide

Systemtic Name: 3-[[3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-ylidene]amino]benzamide Openeye Name: 3-[[3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-ylidene]amino]benzamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-7-methoxy-1-benzopyran-2-ylidene]amino]benzamide IUPAC Name: 3-[[3-(1H-benzimidazol-2-yl)-7-methoxychromen-2-ylidene]amino]benzamide Traditional Name: 3-[[3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-2-ylidene]amino]benzamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=CC(=C3)C(=O)N)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=NC3=CC=CC(=C3)C(=O)N)O2)C4=NC5=CC=CC=C5N4

InChI

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