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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-4-9-21-12-17-26(27(20-21)32-3)33-19-8-7-18-30-25-11-6-5-10-24(25)29-28(30)22-13-15-23(31-2)16-14-22/h4-6,9-17,20H,7-8,18-19H2,1-3H3/b9-4+