1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-isopropenyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-isopropenyl-3-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-5,6-dimethyl-benzimidazol-2-one Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)OC

InChI

InChI=1S/C24H28N2O3/c1-7-8-19-9-10-22(23(15-19)28-6)29-12-11-25-20-13-17(4)18(5)14-21(20)26(16(2)3)24(25)27/h7-10,13-15H,2,11-12H2,1,3-6H3/b8-7+