(E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C=CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)/C=C/C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N4O3/c1-5-27(6-2)13-14-28-22-10-8-7-9-21(22)25-24(28)26-23(29)12-11-18-15-19(30-3)17-20(16-18)31-4/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,25,26,29)/b12-11+