1-[4-[4-[(E)-prop-1-enyl]phenyl]butyl]benzimidazole

Systemtic Name: 1-[4-[4-[(E)-prop-1-enyl]phenyl]butyl]benzimidazole Openeye Name: 1-[4-[4-[(E)-prop-1-enyl]phenyl]butyl]benzimidazole CAS Name: 1-[4-[4-[(E)-prop-1-enyl]phenyl]butyl]benzimidazole IUPAC Name: 1-[4-[4-[(E)-prop-1-enyl]phenyl]butyl]benzimidazole Traditional Name: 1-[4-[4-[(E)-prop-1-enyl]phenyl]butyl]benzimidazole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)CCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)CCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H22N2/c1-2-7-17-11-13-18(14-12-17)8-5-6-15-22-16-21-19-9-3-4-10-20(19)22/h2-4,7,9-14,16H,5-6,8,15H2,1H3/b7-2+