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

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenethyl-benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenethyl-benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenethylbenzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenethylbenzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-phenethyl-benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O2/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/h3-8,11-16,18,22H,9-10,17,19-21H2,1-2H3/b11-3+