2-(3-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole

Systemtic Name: 2-(3-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Openeye Name: 2-(3-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Traditional Name: 2-(3-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(=CC=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-4-10-21-15-16-26(27(19-21)32-3)33-18-8-7-17-30-25-14-6-5-13-24(25)29-28(30)22-11-9-12-23(20-22)31-2/h4-6,9-16,19-20H,7-8,17-18H2,1-3H3/b10-4+