1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]benzimidazole CAS Name: 1-[3-(2-methoxy-4-prop-1-enylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(2-methoxy-4-prop-1-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propyl]benzimidazole Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O2/c1-3-7-16-10-11-19(20(14-16)23-2)24-13-6-12-22-15-21-17-8-4-5-9-18(17)22/h3-5,7-11,14-15H,6,12-13H2,1-2H3