(E)-2-(1H-benzimidazol-2-yl)-3-(2,7-diethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,7-diethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,7-diethoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,7-diethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,7-diethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,7-diethoxy-1-naphthyl)acrylonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=C(C#N)C3=NC4=CC=CC=C4N3)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=C(\C#N)/C3=NC4=CC=CC=C4N3)OCC

InChI

InChI=1S/C24H21N3O2/c1-3-28-18-11-9-16-10-12-23(29-4-2)20(19(16)14-18)13-17(15-25)24-26-21-7-5-6-8-22(21)27-24/h5-14H,3-4H2,1-2H3,(H,26,27)/b17-13+