N-[4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[2-(1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[2-(1H-benzimidazol-2-yl)benzo[f]chromen-3-ylidene]amino]phenyl]acetamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H20N4O2/c1-17(33)29-19-11-13-20(14-12-19)30-28-23(27-31-24-8-4-5-9-25(24)32-27)16-22-21-7-3-2-6-18(21)10-15-26(22)34-28/h2-16H,1H3,(H,29,33)(H,31,32)