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

Systemtic Name: 4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzamide Openeye Name: 4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzamide CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]amino]benzamide IUPAC Name: 4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzamide Traditional Name: 4-[[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]amino]benzamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)C(=O)N)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=NC3=CC=C(C=C3)C(=O)N)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O2/c24-21(28)14-9-11-16(12-10-14)25-23-17(13-15-5-1-4-8-20(15)29-23)22-26-18-6-2-3-7-19(18)27-22/h1-13H,(H2,24,28)(H,26,27)