2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3O2/c1-24-18-8-4-5-14-9-13(12-25-19(14)18)10-15(11-21)20-22-16-6-2-3-7-17(16)23-20/h2-10H,12H2,1H3,(H,22,23)