1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2/c1-3-11-24-16-18-27(28(22-24)32-2)33-21-10-9-20-31-26-15-8-7-14-25(26)30-29(31)19-17-23-12-5-4-6-13-23/h3-8,12-19,22H,1,9-11,20-21H2,2H3/b19-17+