3-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 3-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzenecarbonitrile Openeye Name: 3-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzonitrile CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-ylidene]amino]benzonitrile IUPAC Name: 3-[[3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-ylidene]amino]benzonitrile Traditional Name: 3-[[3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amino]benzonitrile Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC(=C3)C#N)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC(=C3)C#N)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H16N4O2/c1-29-21-11-5-7-16-13-18(23-27-19-9-2-3-10-20(19)28-23)24(30-22(16)21)26-17-8-4-6-15(12-17)14-25/h2-13H,1H3,(H,27,28)