3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C)CC=C

InChI

InChI=1S/C29H27N3O2/c1-5-6-23-14-22(15-24(17-30)29-31-25-12-9-20(3)13-26(25)32-29)16-27(33-4)28(23)34-18-21-10-7-19(2)8-11-21/h5,7-16H,1,6,18H2,2-4H3,(H,31,32)