N-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide

Systemtic Name: N-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide Openeye Name: N-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide CAS Name: N-[[2-(1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]benzamide IUPAC Name: N-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide Traditional Name: N-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]benzamide Formula: C27H18N4O2 MolecularWeight: 430.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H18N4O2/c32-26(18-9-2-1-3-10-18)30-31-27-21(25-28-22-12-6-7-13-23(22)29-25)16-20-19-11-5-4-8-17(19)14-15-24(20)33-27/h1-16H,(H,28,29)(H,30,32)