(E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-methoxy-1-naphthyl)acrylonitrile Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O/c1-25-20-11-10-14-6-2-3-7-16(14)17(20)12-15(13-22)21-23-18-8-4-5-9-19(18)24-21/h2-12H,1H3,(H,23,24)/b15-12+