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

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

Systemtic Name:N-[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]ethanamide
Openeye Name:N-[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]acetamide
CAS Name:N-[2-(1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranylidene]acetamide
IUPAC Name:N-[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]acetamide
Traditional Name:N-[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]acetamide
Formula: C22H15N3O2
MolecularWeight: 353.3734
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=CC2=C(O1)C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CC(=O)N=C1C(=CC2=C(O1)C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C22H15N3O2/c1-13(26)23-22-17(21-24-18-8-4-5-9-19(18)25-21)12-16-15-7-3-2-6-14(15)10-11-20(16)27-22/h2-12H,1H3,(H,24,25)


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